2-(4-methoxyphenyl)-3,4-dimethyl-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-3,4-dimethyl-pyrrolo[1,2-a]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-3,4-dimethyl-pyrrolo[1,2-a]benzimidazole CAS Name: 2-(4-methoxyphenyl)-3,4-dimethylpyrrolo[1,2-a]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-3,4-dimethylpyrrolo[1,2-a]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-3,4-dimethyl-pyrrolo[1,2-a]benzimidazole Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C3=CC=CC=C3N2C=C1C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C2N(C3=CC=CC=C3N2C=C1C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H18N2O/c1-13-16(14-8-10-15(22-3)11-9-14)12-21-18-7-5-4-6-17(18)20(2)19(13)21/h4-12H,1-3H3