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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-(1H-indol-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-(1H-indol-3-yl)pyrimidin-2-yl]-(3-nitrophenyl)amine Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O2/c24-23(25)13-5-3-4-12(10-13)21-18-19-9-8-17(22-18)15-11-20-16-7-2-1-6-14(15)16/h1-11,20H,(H,19,21,22)