(1S)-2-(indol-3-ylidenemethylamino)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol

Systemtic Name: (1S)-2-(indol-3-ylidenemethylamino)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanol Openeye Name: (1S)-2-(indol-3-ylidenemethylamino)-1-(2-methyltetrazol-5-yl)ethanol CAS Name: (1S)-2-(3-indolylidenemethylamino)-1-(2-methyl-5-tetrazolyl)ethanol IUPAC Name: (1S)-2-(indol-3-ylidenemethylamino)-1-(2-methyltetrazol-5-yl)ethanol Traditional Name: (1S)-2-(indol-3-ylidenemethylamino)-1-(2-methyltetrazol-5-yl)ethanol Formula: C13H14N6O MolecularWeight: 270.28986

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C(CNC=C2C=NC3=CC=CC=C32)O

Isomeric SMILES

CN1N=C(N=N1)[C@H](CNC=C2C=NC3=CC=CC=C32)O

InChI

InChI=1S/C13H14N6O/c1-19-17-13(16-18-19)12(20)8-14-6-9-7-15-11-5-3-2-4-10(9)11/h2-7,12,14,20H,8H2,1H3/t12-/m0/s1