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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2)C(=O)NC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2)C(=O)NC1

InChI

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