2-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(5-aminoindan-2-yl)-2-oxo-acetic acid CAS Name: 2-(5-amino-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid IUPAC Name: 2-(5-amino-2,3-dihydro-1H-inden-2-yl)-2-oxoacetic acid Traditional Name: 2-(5-aminoindan-2-yl)-2-keto-acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)C(=O)C(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)C(=O)C(=O)O

InChI

InChI=1S/C11H11NO3/c12-9-2-1-6-3-8(4-7(6)5-9)10(13)11(14)15/h1-2,5,8H,3-4,12H2,(H,14,15)