7-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name: 7-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 7-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 7-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 7-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 7-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N3CCCNC(=O)C3C2

Isomeric SMILES

COC1=CC=CC2=C1N3CCCNC(=O)C3C2

InChI

InChI=1S/C13H16N2O2/c1-17-11-5-2-4-9-8-10-13(16)14-6-3-7-15(10)12(9)11/h2,4-5,10H,3,6-8H2,1H3,(H,14,16)