(1R)-1-azanyl-2,3-dihydroindene-1-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C(=O)O)N

Isomeric SMILES

C1C[C@@](C2=CC=CC=C21)(C(=O)O)N

InChI

InChI=1S/C10H11NO2/c11-10(9(12)13)6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,11H2,(H,12,13)/t10-/m1/s1