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

Systemtic Name: 2-(1H-indol-3-yl)-6-methyl-2,3-dihydrochromen-4-one Openeye Name: 2-(1H-indol-3-yl)-6-methyl-chroman-4-one CAS Name: 2-(1H-indol-3-yl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(1H-indol-3-yl)-6-methyl-2,3-dihydrochromen-4-one Traditional Name: 2-(1H-indol-3-yl)-6-methyl-chroman-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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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/C18H15NO2/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/h2-8,10,18-19H,9H2,1H3