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

Systemtic Name: 5-(3-aminophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 5-(3-aminophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine CAS Name: 5-(3-aminophenyl)-4-(1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 5-(3-aminophenyl)-4-(1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [3-[2-amino-4-(1H-indol-3-yl)pyrimidin-5-yl]phenyl]amine Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3C4=CC(=CC=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3C4=CC(=CC=C4)N)N

InChI

InChI=1S/C18H15N5/c19-12-5-3-4-11(8-12)14-9-22-18(20)23-17(14)15-10-21-16-7-2-1-6-13(15)16/h1-10,21H,19H2,(H2,20,22,23)