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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2-chloro-3-pyridyl)-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-(2-chloro-3-pyridinyl)-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2-chloropyridin-3-yl)-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: (2-chloro-3-pyridyl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C17H13ClN6O2 MolecularWeight: 368.77712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN6O2/c18-15-12(5-3-8-19-15)22-16-14(24(25)26)17(21-10-20-16)23-9-7-11-4-1-2-6-13(11)23/h1-6,8,10H,7,9H2,(H,20,21,22)