10H-azepino[1,2-a]indol-11-yl(phenyl)methanone

Systemtic Name: 10H-azepino[1,2-a]indol-11-yl(phenyl)methanone Openeye Name: 10H-azepino[1,2-a]indol-11-yl(phenyl)methanone CAS Name: 10H-azepino[1,2-a]indol-11-yl(phenyl)methanone IUPAC Name: 10H-azepino[1,2-a]indol-11-yl(phenyl)methanone Traditional Name: 10H-azepin[1,2-a]indol-11-yl(phenyl)methanone Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CN2C1=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC=CN2C1=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO/c22-20(15-9-3-1-4-10-15)19-16-11-6-7-12-17(16)21-14-8-2-5-13-18(19)21/h1-12,14H,13H2