(2,4-dimethylpyrrolo[1,2-a]benzimidazol-1-yl)-phenyl-methanone

Systemtic Name: (2,4-dimethylpyrrolo[1,2-a]benzimidazol-1-yl)-phenyl-methanone Openeye Name: (2,4-dimethylpyrrolo[1,2-a]benzimidazol-1-yl)-phenyl-methanone CAS Name: (2,4-dimethyl-1-pyrrolo[1,2-a]benzimidazolyl)-phenylmethanone IUPAC Name: (2,4-dimethylpyrrolo[1,2-a]benzimidazol-1-yl)-phenylmethanone Traditional Name: (2,4-dimethylpyrrolo[1,2-a]benzimidazol-1-yl)-phenyl-methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=CC=CC=C3N(C2=C1)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C3=CC=CC=C3N(C2=C1)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O/c1-13-12-17-20(2)15-10-6-7-11-16(15)21(17)18(13)19(22)14-8-4-3-5-9-14/h3-12H,1-2H3