6-nitro-2,3-dihydro-1H-indol-5-amine hydrochloride

Systemtic Name: 6-nitro-2,3-dihydro-1H-indol-5-amine hydrochloride Openeye Name: 6-nitroindolin-5-amine hydrochloride CAS Name: 6-nitro-2,3-dihydro-1H-indol-5-amine hydrochloride IUPAC Name: 6-nitro-2,3-dihydro-1H-indol-5-amine hydrochloride Traditional Name: (6-nitroindolin-5-yl)amine hydrochloride Formula: C8H10ClN3O2 MolecularWeight: 215.6369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=C(C=C21)N)[N+](=O)[O-].Cl

Isomeric SMILES

C1CNC2=CC(=C(C=C21)N)[N+](=O)[O-].Cl

InChI

InChI=1S/C8H9N3O2.ClH/c9-6-3-5-1-2-10-7(5)4-8(6)11(12)13;/h3-4,10H,1-2,9H2;1H