(2-aminophenyl)-(1-oxidanylindazol-3-yl)methanone

Systemtic Name: (2-aminophenyl)-(1-oxidanylindazol-3-yl)methanone Openeye Name: (2-aminophenyl)-(1-hydroxyindazol-3-yl)methanone CAS Name: (2-aminophenyl)-(1-hydroxy-3-indazolyl)methanone IUPAC Name: (2-aminophenyl)-(1-hydroxyindazol-3-yl)methanone Traditional Name: (2-aminophenyl)-(1-hydroxyindazol-3-yl)methanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2O)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2O)C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C14H11N3O2/c15-11-7-3-1-5-9(11)14(18)13-10-6-2-4-8-12(10)17(19)16-13/h1-8,19H,15H2