3-azanylideneisoindol-1-amine; 2-oxidanylbenzoate

Systemtic Name: 3-azanylideneisoindol-1-amine; 2-oxidanylbenzoate Openeye Name: 2-hydroxybenzoate; 3-iminoisoindol-1-amine CAS Name: 2-hydroxybenzoate; 3-imino-1-isoindolamine IUPAC Name: 2-hydroxybenzoate; 3-iminoisoindol-1-amine Traditional Name: (3-iminoisoindol-1-yl)amine; salicylate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=N)N.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C8H7N3.C7H6O3/c9-7-5-3-1-2-4-6(5)8(10)11-7;8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H3,9,10,11);1-4,8H,(H,9,10)/p-1