2,3-dimethyl-8-(2-oxidanylidenepropyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 2,3-dimethyl-8-(2-oxidanylidenepropyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 8-acetonyl-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 2,3-dimethyl-8-(2-oxopropyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 2,3-dimethyl-8-(2-oxopropyl)-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 8-acetonyl-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)CC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)CC(=O)C)C

InChI

InChI=1S/C17H18N2O2/c1-10-4-15-16(5-11(10)2)18-8-14-7-13(6-12(3)20)9-19(14)17(15)21/h4-5,8-9,14H,6-7H2,1-3H3