N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-4-methyl-1,2,4-triazol-3-amine

Systemtic Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-4-methyl-1,2,4-triazol-3-amine Openeye Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-4-methyl-1,2,4-triazol-3-amine CAS Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-4-methyl-1,2,4-triazol-3-amine IUPAC Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-4-methyl-1,2,4-triazol-3-amine Traditional Name: dimethyl-[2-[5-[[(4-methyl-1,2,4-triazol-3-yl)amino]methyl]-1H-indol-3-yl]ethyl]amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1NCC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CN1C=NN=C1NCC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C16H22N6/c1-21(2)7-6-13-10-17-15-5-4-12(8-14(13)15)9-18-16-20-19-11-22(16)3/h4-5,8,10-11,17H,6-7,9H2,1-3H3,(H,18,20)