3-methyl-4-(6-methyl-4-oxidanylidene-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)benzenecarbonitrile

Systemtic Name: 3-methyl-4-(6-methyl-4-oxidanylidene-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)benzenecarbonitrile Openeye Name: 3-methyl-4-(6-methyl-4-oxo-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)benzonitrile CAS Name: 3-methyl-4-(6-methyl-4-oxo-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)benzonitrile IUPAC Name: 3-methyl-4-(6-methyl-4-oxo-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)benzonitrile Traditional Name: 4-(4-keto-6-methyl-3,7-dihydro-2H-pyrrolo[2,3-b]pyridin-1-yl)-3-methyl-benzonitrile Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)N(CC2)C3=C(C=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)N(CC2)C3=C(C=C(C=C3)C#N)C

InChI

InChI=1S/C16H15N3O/c1-10-7-12(9-17)3-4-14(10)19-6-5-13-15(20)8-11(2)18-16(13)19/h3-4,7-8H,5-6H2,1-2H3,(H,18,20)