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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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