9-chloranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name: 9-chloranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 9-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 9-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 9-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 9-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C(C1=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CN1CCCN2C(C1=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H15ClN2O/c1-15-5-2-6-16-11-4-3-10(14)7-9(11)8-12(16)13(15)17/h3-4,7,12H,2,5-6,8H2,1H3