(6-azanylindazol-1-yl)-phenyl-methanone

Systemtic Name: (6-azanylindazol-1-yl)-phenyl-methanone Openeye Name: (6-aminoindazol-1-yl)-phenyl-methanone CAS Name: (6-amino-1-indazolyl)-phenylmethanone IUPAC Name: (6-aminoindazol-1-yl)-phenylmethanone Traditional Name: (6-aminoindazol-1-yl)-phenyl-methanone Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C14H11N3O/c15-12-7-6-11-9-16-17(13(11)8-12)14(18)10-4-2-1-3-5-10/h1-9H,15H2