2-(1H-indol-3-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(1H-indol-3-yl)benzo[f]chromen-3-one Openeye Name: 2-(1H-indol-3-yl)benzo[f]chromen-3-one CAS Name: 2-(1H-indol-3-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(1H-indol-3-yl)benzo[f]chromen-3-one Traditional Name: 2-(1H-indol-3-yl)benzo[f]chromen-3-one Formula: C21H13NO2 MolecularWeight: 311.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H13NO2/c23-21-17(18-12-22-19-8-4-3-7-15(18)19)11-16-14-6-2-1-5-13(14)9-10-20(16)24-21/h1-12,22H