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

Systemtic Name: 10-chloranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 10-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 10-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 10-chloro-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 10-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=C3Cl

Isomeric SMILES

CN1CCCN2C(C1=O)CC3=C2C=CC=C3Cl

InChI

InChI=1S/C13H15ClN2O/c1-15-6-3-7-16-11-5-2-4-10(14)9(11)8-12(16)13(15)17/h2,4-5,12H,3,6-8H2,1H3