1-(2H-1,2,3-triazol-4-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NNN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NNN=C3
InChI
InChI=1S/C10H8N4/c1-2-4-9-8(3-1)5-6-14(9)10-7-11-13-12-10/h1-7H,(H,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1-bis(methylsulfanyl)ethanol; 4-methylbenzenesulfonate
- 1H-1,2,3-triazol-1-ium-1-amine
- 1,1-bis(methylsulfanyl)ethanol
- 2H-1,2,3-triazol-4-yldiazane
- 3-butyl-1H-pyridin-2-one
- 8-methoxy-4H-chromene-3-carbaldehyde
- 2-(1-hydroxyethyl)-4-methyl-benzenesulfonate
- 6-methoxy-4H-chromene-3-carbaldehyde
- 2-(1-hydroxyethyl)-4-methyl-benzenesulfonic acid
- 2-[6-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-indol-5-yl]ethanoate
