10-chloranyl-7-methyl-2,5,6,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepin-3-one

Systemtic Name: 10-chloranyl-7-methyl-2,5,6,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepin-3-one Openeye Name: 10-chloro-7-methyl-2,5,6,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepin-3-one CAS Name: 10-chloro-7-methyl-2,5,6,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepin-3-one IUPAC Name: 10-chloro-7-methyl-2,5,6,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepin-3-one Traditional Name: 10-chloro-7-methyl-2,5,6,11b-tetrahydro-1H-pyrrolo[1,2-d][1,4]benzodiazepin-3-one Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(CCC2=O)C3=C1C=CC(=C3)Cl

Isomeric SMILES

CN1CCN2C(CCC2=O)C3=C1C=CC(=C3)Cl

InChI

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