4-(1H-indol-3-yl)-N-(2-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(o-tolyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(2-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-(o-tolyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=CC(=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4/c1-13-6-2-4-8-16(13)22-19-20-11-10-18(23-19)15-12-21-17-9-5-3-7-14(15)17/h2-12,21H,1H3,(H,20,22,23)