7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one

Systemtic Name: 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one Openeye Name: 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one CAS Name: 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one IUPAC Name: 7,8,9,10-tetrahydroazepino[1,2-a]indol-6-one Traditional Name: 7,8,9,10-tetrahydroazepin[1,2-a]indol-6-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2C(=CC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=O)N2C(=CC3=CC=CC=C32)C1

InChI

InChI=1S/C13H13NO/c15-13-8-4-2-6-11-9-10-5-1-3-7-12(10)14(11)13/h1,3,5,7,9H,2,4,6,8H2