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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotetracyclic compound > drymaritin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotetracyclic compound > drymaritin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotetracyclic compound > drymaritin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > indole alkaloid > drymaritin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enone > drymaritin
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > drymaritin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > drymaritin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > drymaritin

Preferred term

drymaritin  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C15H10N2O2

has_functional_parent

has_role

inchi

  • InChI=1S/C15H10N2O2/c1-19-12-8-13(18)17-11-5-3-2-4-9(11)10-6-7-16-14(12)15(10)17/h2-8H,1H3

inchikey

  • DRUBOMIDMLWOQH-UHFFFAOYSA-N

mass

  • 250.25210

monoisotopicmass

  • 250.07423

smiles

  • COc1cc(=O)n2c3ccccc3c3ccnc1c23

subset

  • 3_STAR

synonym EXACT

  • 4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one

synonym RELATED

  • 4-methoxycanthin-6-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:65813

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