2-(2,3-dihydro-1H-inden-5-ylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)ethanoic acid Openeye Name: 2-(indan-5-ylamino)acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)acetic acid Traditional Name: 2-(indan-5-ylamino)acetic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC(=O)O

InChI

InChI=1S/C11H13NO2/c13-11(14)7-12-10-5-4-8-2-1-3-9(8)6-10/h4-6,12H,1-3,7H2,(H,13,14)