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

Systemtic Name: (1R,2R)-1-azanyl-2,3-dihydro-1H-indene-2-carboxylic acid Openeye Name: (1R,2R)-1-aminoindane-2-carboxylic acid CAS Name: (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid IUPAC Name: (1R,2R)-1-amino-2,3-dihydro-1H-indene-2-carboxylic acid Traditional Name: (1R,2R)-1-aminoindane-2-carboxylic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)C(=O)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)N)C(=O)O

InChI

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