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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CN1N=C(N=N1)CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C13H16N6/c1-19-17-13(16-18-19)7-9-2-3-12-11(6-9)10(4-5-14)8-15-12/h2-3,6,8,15H,4-5,7,14H2,1H3