2-(1H-1,2-diazepin-7-yl)benzoic acid

Systemtic Name: 2-(1H-1,2-diazepin-7-yl)benzoic acid Openeye Name: 2-(1H-diazepin-7-yl)benzoic acid CAS Name: 2-(1H-diazepin-7-yl)benzoic acid IUPAC Name: 2-(1H-diazepin-7-yl)benzoic acid Traditional Name: 2-(1H-diazepin-7-yl)benzoic acid Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=NN2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=NN2)C(=O)O

InChI

InChI=1S/C12H10N2O2/c15-12(16)10-6-2-1-5-9(10)11-7-3-4-8-13-14-11/h1-8,14H,(H,15,16)