2-(1H-indol-3-yl)-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(1H-indol-3-yl)-6,8-dimethyl-chromen-4-one Openeye Name: 2-(1H-indol-3-yl)-6,8-dimethyl-chromen-4-one CAS Name: 2-(1H-indol-3-yl)-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(1H-indol-3-yl)-6,8-dimethylchromen-4-one Traditional Name: 2-(1H-indol-3-yl)-6,8-dimethyl-chromone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H15NO2/c1-11-7-12(2)19-14(8-11)17(21)9-18(22-19)15-10-20-16-6-4-3-5-13(15)16/h3-10,20H,1-2H3