(4-azanylcinnolin-3-yl)-phenyl-methanone

Systemtic Name: (4-azanylcinnolin-3-yl)-phenyl-methanone Openeye Name: (4-aminocinnolin-3-yl)-phenyl-methanone CAS Name: (4-amino-3-cinnolinyl)-phenylmethanone IUPAC Name: (4-aminocinnolin-3-yl)-phenylmethanone Traditional Name: (4-aminocinnolin-3-yl)-phenyl-methanone Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C15H11N3O/c16-13-11-8-4-5-9-12(11)17-18-14(13)15(19)10-6-2-1-3-7-10/h1-9H,(H2,16,17)