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

Systemtic Name: N,N-dimethyl-2-[5-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-[(4-methyl-1,2,4-triazol-3-yl)methyl]-1H-indol-3-yl]ethyl]amine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CN1C=NN=C1CC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C16H21N5/c1-20(2)7-6-13-10-17-15-5-4-12(8-14(13)15)9-16-19-18-11-21(16)3/h4-5,8,10-11,17H,6-7,9H2,1-3H3