2-[[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]amino]ethanoic acid Openeye Name: 2-[[(E)-(1-oxoindan-2-ylidene)methyl]amino]acetic acid CAS Name: 2-[[(E)-(3-oxo-1H-inden-2-ylidene)methyl]amino]acetic acid IUPAC Name: 2-[[(E)-(3-oxo-1H-inden-2-ylidene)methyl]amino]acetic acid Traditional Name: 2-[[(E)-(1-ketoindan-2-ylidene)methyl]amino]acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CNCC(=O)O

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/NCC(=O)O

InChI

InChI=1S/C12H11NO3/c14-11(15)7-13-6-9-5-8-3-1-2-4-10(8)12(9)16/h1-4,6,13H,5,7H2,(H,14,15)/b9-6+