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

Systemtic Name: (2,3-dimethylindol-1-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone Openeye Name: (2,3-dimethylindol-1-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone CAS Name: (2,3-dimethyl-1-indolyl)-(1-methyl-1,2,4-triazol-3-yl)methanone IUPAC Name: (2,3-dimethylindol-1-yl)-(1-methyl-1,2,4-triazol-3-yl)methanone Traditional Name: (2,3-dimethylindol-1-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(=O)C3=NN(C=N3)C)C

Isomeric SMILES

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

InChI

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