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

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-(1-methyltetrazol-5-yl)-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(1-methyl-5-tetrazolyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-(1-methyltetrazol-5-yl)-1H-indol-5-amine Traditional Name: dimethyl-[2-[5-[(1-methyltetrazol-5-yl)amino]-1H-indol-3-yl]ethyl]amine Formula: C14H19N7 MolecularWeight: 285.34756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CN1C(=NN=N1)NC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C14H19N7/c1-20(2)7-6-10-9-15-13-5-4-11(8-12(10)13)16-14-17-18-19-21(14)3/h4-5,8-9,15H,6-7H2,1-3H3,(H,16,17,19)