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

Systemtic Name: N-ethyl-5-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-amine Openeye Name: N-ethyl-5-[(1-methyltetrazol-5-yl)methyl]-1H-indol-3-amine CAS Name: N-ethyl-5-[(1-methyl-5-tetrazolyl)methyl]-1H-indol-3-amine IUPAC Name: N-ethyl-5-[(1-methyltetrazol-5-yl)methyl]-1H-indol-3-amine Traditional Name: ethyl-[5-[(1-methyltetrazol-5-yl)methyl]-1H-indol-3-yl]amine Formula: C13H16N6 MolecularWeight: 256.30634

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CC3=NN=NN3C

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CC3=NN=NN3C

InChI

InChI=1S/C13H16N6/c1-3-14-12-8-15-11-5-4-9(6-10(11)12)7-13-16-17-18-19(13)2/h4-6,8,14-15H,3,7H2,1-2H3