N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-methyl-5-nitro-indan-2-amine hydrochloride CAS Name: N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: methyl-(5-nitroindan-2-yl)amine hydrochloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

CNC1CC2=C(C1)C=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C10H12N2O2.ClH/c1-11-9-4-7-2-3-10(12(13)14)6-8(7)5-9;/h2-3,6,9,11H,4-5H2,1H3;1H