2-azanyl-2-(2,3-dihydro-1H-inden-1-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(2,3-dihydro-1H-inden-1-yl)ethanoic acid Openeye Name: 2-amino-2-indan-1-yl-acetic acid CAS Name: 2-amino-2-(2,3-dihydro-1H-inden-1-yl)acetic acid IUPAC Name: 2-amino-2-(2,3-dihydro-1H-inden-1-yl)acetic acid Traditional Name: 2-amino-2-indan-1-yl-acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(C(=O)O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C(C(=O)O)N

InChI

InChI=1S/C11H13NO2/c12-10(11(13)14)9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6,12H2,(H,13,14)