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

Systemtic Name: 2-[5-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-[(1-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(1-ethyl-5-tetrazolyl)methyl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-[(1-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-[(1-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CCN1C(=NN=N1)CC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C16H22N6/c1-4-22-16(18-19-20-22)10-12-5-6-15-14(9-12)13(11-17-15)7-8-21(2)3/h5-6,9,11,17H,4,7-8,10H2,1-3H3