3-methoxy-4-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(7-methyl-6-oxidanylidene-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzenecarbonitrile Openeye Name: 3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzonitrile CAS Name: 3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzonitrile IUPAC Name: 3-methoxy-4-(7-methyl-6-oxo-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)benzonitrile Traditional Name: 4-(6-keto-7-methyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-2-yl)-3-methoxy-benzonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

CC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C18H14N4O2/c1-9-12-6-14-15(7-13(12)22-18(9)23)21-17(20-14)11-4-3-10(8-19)5-16(11)24-2/h3-7,9H,1-2H3,(H,20,21)(H,22,23)