5-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine

Systemtic Name: 5-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine Openeye Name: 5-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine CAS Name: 5-(3-aminophenyl)-4-(1-methyl-3-indolyl)-2-pyrimidinamine IUPAC Name: 5-(3-aminophenyl)-4-(1-methylindol-3-yl)pyrimidin-2-amine Traditional Name: [3-[2-amino-4-(1-methylindol-3-yl)pyrimidin-5-yl]phenyl]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CC(=CC=C4)N)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3C4=CC(=CC=C4)N)N

InChI

InChI=1S/C19H17N5/c1-24-11-16(14-7-2-3-8-17(14)24)18-15(10-22-19(21)23-18)12-5-4-6-13(20)9-12/h2-11H,20H2,1H3,(H2,21,22,23)