3-(1-methylindol-2-yl)chromen-2-one

Systemtic Name: 3-(1-methylindol-2-yl)chromen-2-one Openeye Name: 3-(1-methylindol-2-yl)chromen-2-one CAS Name: 3-(1-methyl-2-indolyl)-1-benzopyran-2-one IUPAC Name: 3-(1-methylindol-2-yl)chromen-2-one Traditional Name: 3-(1-methylindol-2-yl)coumarin Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13NO2/c1-19-15-8-4-2-6-12(15)11-16(19)14-10-13-7-3-5-9-17(13)21-18(14)20/h2-11H,1H3