6-(2,3-dihydroindol-1-yl)-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-5-nitro-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(3-pyridyl)amine Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O2/c24-23(25)15-16(21-13-5-3-8-18-10-13)19-11-20-17(15)22-9-7-12-4-1-2-6-14(12)22/h1-6,8,10-11H,7,9H2,(H,19,20,21)