3-[(6-methyl-1H-benzimidazol-2-yl)amino]isoindol-1-one

Systemtic Name: 3-[(6-methyl-1H-benzimidazol-2-yl)amino]isoindol-1-one Openeye Name: 3-[(6-methyl-1H-benzimidazol-2-yl)amino]isoindol-1-one CAS Name: 3-[(6-methyl-1H-benzimidazol-2-yl)amino]-1-isoindolone IUPAC Name: 3-[(6-methyl-1H-benzimidazol-2-yl)amino]isoindol-1-one Traditional Name: 3-[(6-methyl-1H-benzimidazol-2-yl)amino]isoindol-1-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H12N4O/c1-9-6-7-12-13(8-9)18-16(17-12)20-14-10-4-2-3-5-11(10)15(21)19-14/h2-8H,1H3,(H2,17,18,19,20,21)