N-(2-methylphenyl)-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-amine

Systemtic Name: N-(2-methylphenyl)-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-amine Openeye Name: N-(o-tolyl)-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-amine CAS Name: N-(2-methylphenyl)-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-2-pyrimidinamine IUPAC Name: N-(2-methylphenyl)-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-amine Traditional Name: o-tolyl-[4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-yl]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=CC(=N2)C3=CNC4=C3C=NC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=CC(=N2)C3=CNC4=C3C=NC=C4

InChI

InChI=1S/C18H15N5/c1-12-4-2-3-5-15(12)22-18-20-9-7-17(23-18)14-11-21-16-6-8-19-10-13(14)16/h2-11,21H,1H3,(H,20,22,23)