(1,3-dimethylindol-2-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone

Systemtic Name: (1,3-dimethylindol-2-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone Openeye Name: (1,3-dimethylindol-2-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone CAS Name: (1,3-dimethyl-2-indolyl)-(1-methyl-1,2,4-triazol-3-yl)methanone IUPAC Name: (1,3-dimethylindol-2-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone Traditional Name: (1,3-dimethylindol-2-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C(=O)C3=NN(C=N3)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C(=O)C3=NN(C=N3)C

InChI

InChI=1S/C14H14N4O/c1-9-10-6-4-5-7-11(10)18(3)12(9)13(19)14-15-8-17(2)16-14/h4-8H,1-3H3