(1R,3S)-3-azanyl-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride

Systemtic Name: (1R,3S)-3-azanyl-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride Openeye Name: (1R,3S)-3-aminoindane-1-carboxylic acid hydrochloride CAS Name: (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride IUPAC Name: (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride Traditional Name: (1R,3S)-3-aminoindane-1-carboxylic acid hydrochloride Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N)C(=O)O.Cl

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1N)C(=O)O.Cl

InChI

InChI=1S/C10H11NO2.ClH/c11-9-5-8(10(12)13)6-3-1-2-4-7(6)9;/h1-4,8-9H,5,11H2,(H,12,13);1H/t8-,9+;/m1./s1