7,8-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile

Systemtic Name: 7,8-dimethyl-2-oxidanylidene-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile Openeye Name: 7,8-dimethyl-2-oxo-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile CAS Name: 7,8-dimethyl-2-oxo-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile IUPAC Name: 7,8-dimethyl-2-oxo-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile Traditional Name: 2-keto-7,8-dimethyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,3]diazepine-9-carbonitrile Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCCC(=O)NC2=C1C#N)C

Isomeric SMILES

CC1=C(N2CCCC(=O)NC2=C1C#N)C

InChI

InChI=1S/C11H13N3O/c1-7-8(2)14-5-3-4-10(15)13-11(14)9(7)6-12/h3-5H2,1-2H3,(H,13,15)