2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Openeye Name: 2-(1H-indol-3-yl)-N-(o-tolyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: 2-(1H-indol-3-yl)-N-(2-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine Traditional Name: [2-(1H-indol-3-yl)imidazo[1,2-a]pyrimidin-3-yl]-(o-tolyl)amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N5/c1-14-7-2-4-9-17(14)24-20-19(25-21-22-11-6-12-26(20)21)16-13-23-18-10-5-3-8-15(16)18/h2-13,23-24H,1H3