2-(6-azanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-(6-azanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(6-amino-1-oxo-tetralin-2-yl)acetic acid CAS Name: 2-(6-amino-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-(6-amino-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(6-amino-1-keto-tetralin-2-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)C(=O)C1CC(=O)O

InChI

InChI=1S/C12H13NO3/c13-9-3-4-10-7(5-9)1-2-8(12(10)16)6-11(14)15/h3-5,8H,1-2,6,13H2,(H,14,15)