2-(7-azanylnaphthalen-1-yl)ethanoate

Systemtic Name: 2-(7-azanylnaphthalen-1-yl)ethanoate Openeye Name: 2-(7-amino-1-naphthyl)acetate CAS Name: 2-(7-amino-1-naphthalenyl)acetate IUPAC Name: 2-(7-aminonaphthalen-1-yl)acetate Traditional Name: 2-(7-amino-1-naphthyl)acetate Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)N)C(=C1)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C=C2)N)C(=C1)CC(=O)[O-]

InChI

InChI=1S/C12H11NO2/c13-10-5-4-8-2-1-3-9(6-12(14)15)11(8)7-10/h1-5,7H,6,13H2,(H,14,15)/p-1