1H-indol-2-yl-(1-methylimidazol-2-yl)methanone

Systemtic Name: 1H-indol-2-yl-(1-methylimidazol-2-yl)methanone Openeye Name: 1H-indol-2-yl-(1-methylimidazol-2-yl)methanone CAS Name: 1H-indol-2-yl-(1-methyl-2-imidazolyl)methanone IUPAC Name: 1H-indol-2-yl-(1-methylimidazol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(1-methylimidazol-2-yl)methanone Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C13H11N3O/c1-16-7-6-14-13(16)12(17)11-8-9-4-2-3-5-10(9)15-11/h2-8,15H,1H3