4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-(7,7-dimethyl-6-oxidanylidene-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzenecarbonitrile Openeye Name: 4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzonitrile CAS Name: 4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxybenzonitrile IUPAC Name: 4-(7,7-dimethyl-6-oxo-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxybenzonitrile Traditional Name: 4-(6-keto-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)C#N)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)C#N)OC)C

InChI

InChI=1S/C19H16N4O2/c1-19(2)12-7-14-15(8-13(12)23-18(19)24)22-17(21-14)11-5-4-10(9-20)6-16(11)25-3/h4-8H,1-3H3,(H,21,22)(H,23,24)