3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one

Systemtic Name: 3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one Openeye Name: 3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one CAS Name: 3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one IUPAC Name: 3,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-2-one Traditional Name: 3,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-2-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CC2=C1NC3=CC=CC=C23

Isomeric SMILES

C1CNC(=O)CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C12H12N2O/c15-12-7-9-8-3-1-2-4-10(8)14-11(9)5-6-13-12/h1-4,14H,5-7H2,(H,13,15)