2-(1H-indol-3-yl)-6-methyl-chromen-4-one

Systemtic Name: 2-(1H-indol-3-yl)-6-methyl-chromen-4-one Openeye Name: 2-(1H-indol-3-yl)-6-methyl-chromen-4-one CAS Name: 2-(1H-indol-3-yl)-6-methyl-1-benzopyran-4-one IUPAC Name: 2-(1H-indol-3-yl)-6-methylchromen-4-one Traditional Name: 2-(1H-indol-3-yl)-6-methyl-chromone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CNC4=CC=CC=C43

InChI

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