1-(6-chloranyl-5-nitro-pyrimidin-4-yl)-2,3-dihydroindole

Systemtic Name: 1-(6-chloranyl-5-nitro-pyrimidin-4-yl)-2,3-dihydroindole Openeye Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)indoline CAS Name: 1-(6-chloro-5-nitro-4-pyrimidinyl)-2,3-dihydroindole IUPAC Name: 1-(6-chloro-5-nitropyrimidin-4-yl)-2,3-dihydroindole Traditional Name: 1-(6-chloro-5-nitro-pyrimidin-4-yl)indoline Formula: C12H9ClN4O2 MolecularWeight: 276.67846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2/c13-11-10(17(18)19)12(15-7-14-11)16-6-5-8-3-1-2-4-9(8)16/h1-4,7H,5-6H2