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

Systemtic Name: 8-chloranyl-2-ethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 8-chloro-2-ethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 8-chloro-2-ethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 8-chloro-2-ethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 8-chloro-2-ethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCN2C(C1=O)CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN1CCCN2C(C1=O)CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H17ClN2O/c1-2-16-6-3-7-17-12-9-11(15)5-4-10(12)8-13(17)14(16)18/h4-5,9,13H,2-3,6-8H2,1H3