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

Systemtic Name: 1-(10H-azepino[1,2-a]indol-11-yl)ethanone Openeye Name: 1-(10H-azepino[1,2-a]indol-11-yl)ethanone CAS Name: 1-(10H-azepino[1,2-a]indol-11-yl)ethanone IUPAC Name: 1-(10H-azepino[1,2-a]indol-11-yl)ethanone Traditional Name: 1-(10H-azepin[1,2-a]indol-11-yl)ethanone Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CC=CC=CN2C3=CC=CC=C31

Isomeric SMILES

CC(=O)C1=C2CC=CC=CN2C3=CC=CC=C31

InChI

InChI=1S/C15H13NO/c1-11(17)15-12-7-4-5-8-13(12)16-10-6-2-3-9-14(15)16/h2-8,10H,9H2,1H3