2,3-dihydro-1H-inden-1-amine; 6-nitro-2,3-dihydro-1H-inden-1-amine; hydrochloride

Systemtic Name: 2,3-dihydro-1H-inden-1-amine; 6-nitro-2,3-dihydro-1H-inden-1-amine; hydrochloride Openeye Name: indan-1-amine; 6-nitroindan-1-amine; hydrochloride CAS Name: 2,3-dihydro-1H-inden-1-amine; 6-nitro-2,3-dihydro-1H-inden-1-amine; hydrochloride IUPAC Name: 2,3-dihydro-1H-inden-1-amine; 6-nitro-2,3-dihydro-1H-inden-1-amine; hydrochloride Traditional Name: indan-1-ylamine; (6-nitroindan-1-yl)amine; hydrochloride Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-].C1CC2=CC=CC=C2C1N.Cl

Isomeric SMILES

C1CC2=C(C1N)C=C(C=C2)[N+](=O)[O-].C1CC2=CC=CC=C2C1N.Cl

InChI

InChI=1S/C9H10N2O2.C9H11N.ClH/c10-9-4-2-6-1-3-7(11(12)13)5-8(6)9;10-9-6-5-7-3-1-2-4-8(7)9;/h1,3,5,9H,2,4,10H2;1-4,9H,5-6,10H2;1H