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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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