1-[(1,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dimethyl-indole

Systemtic Name: 1-[(1,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dimethyl-indole Openeye Name: 1-[(1,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dimethyl-indole CAS Name: 1-[(1,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dimethylindole IUPAC Name: 1-[(1,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dimethylindole Traditional Name: 1-[(1,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2,3-dimethyl-indole Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=NN(C(=N3)C)C)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=NN(C(=N3)C)C)C

InChI

InChI=1S/C15H18N4/c1-10-11(2)19(14-8-6-5-7-13(10)14)9-15-16-12(3)18(4)17-15/h5-8H,9H2,1-4H3