3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one

Systemtic Name: 3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one Openeye Name: 3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one CAS Name: 3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one IUPAC Name: 3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one Traditional Name: 3,4,5,10-tetrahydro-1H-azepin[2,3-b]indol-2-one Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=O)C1)NC3=CC=CC=C23

Isomeric SMILES

C1CC2=C(NC(=O)C1)NC3=CC=CC=C23

InChI

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