1-(6-chloranyl-3-nitro-pyridin-2-yl)-2,3-dihydroindole

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)-2,3-dihydroindole Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)indoline CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)-2,3-dihydroindole IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)-2,3-dihydroindole Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)indoline Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-12-6-5-11(17(18)19)13(15-12)16-8-7-9-3-1-2-4-10(9)16/h1-6H,7-8H2