1H-indol-2-yl(1H-indol-3-yl)methanone

Systemtic Name: 1H-indol-2-yl(1H-indol-3-yl)methanone Openeye Name: 1H-indol-2-yl(1H-indol-3-yl)methanone CAS Name: 1H-indol-2-yl(1H-indol-3-yl)methanone IUPAC Name: 1H-indol-2-yl(1H-indol-3-yl)methanone Traditional Name: 1H-indol-2-yl(1H-indol-3-yl)methanone Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O/c20-17(13-10-18-15-8-4-2-6-12(13)15)16-9-11-5-1-3-7-14(11)19-16/h1-10,18-19H