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

Systemtic Name: 1-(2-dimethylaminoethyl)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)indol-5-amine Openeye Name: 1-(2-dimethylaminoethyl)-N-(1-methyltetrazol-5-yl)indol-5-amine CAS Name: 1-(2-dimethylaminoethyl)-N-(1-methyl-5-tetrazolyl)-5-indolamine IUPAC Name: 1-(2-dimethylaminoethyl)-N-(1-methyltetrazol-5-yl)indol-5-amine Traditional Name: dimethyl-[2-[5-[(1-methyltetrazol-5-yl)amino]indol-1-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)N(C=C3)CCN(C)C

Isomeric SMILES

CN1C(=NN=N1)NC2=CC3=C(C=C2)N(C=C3)CCN(C)C

InChI

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