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

Systemtic Name: (3-azanylindazol-1-yl)-phenyl-methanone Openeye Name: (3-aminoindazol-1-yl)-phenyl-methanone CAS Name: (3-amino-1-indazolyl)-phenylmethanone IUPAC Name: (3-aminoindazol-1-yl)-phenylmethanone Traditional Name: (3-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=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=N2)N

InChI

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