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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3C=C2C(=O)C1

Isomeric SMILES

C1CCN2C3=CC=CC=C3C=C2C(=O)C1

InChI

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