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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2)NC(=O)C1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2)NC(=O)C1

InChI

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