1-(2H-1,2,3-triazol-4-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=NNN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=NNN=C3
InChI
InChI=1S/C11H10N4/c1-2-4-11-9(3-1)5-6-15(11)8-10-7-12-14-13-10/h1-7H,8H2,(H,12,13,14)
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
- 2-ethyl-3H-1,3-benzothiazole-2-sulfonic acid
- 2-[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenyl]-5-(2-tert-butyl-5-methyl-phenyl)sulfanyl-6-oxidanyl-2-phenethyl-3H-pyran-4-one
- 1,5-di(cyclohexa-1,5-dien-1-yl)-6,6-dimethyl-heptan-3-one
- 5-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2,3-dihydropyran-6-one
- 2-acetamido-4-methyl-N-(4-methylsulfanyl-3-oxidanylidene-1-phenyl-butan-2-yl)pentanamide
- (phenylmethyl) N-[3-cyclohexyl-1-[[4-(furan-2-ylmethylsulfanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4H-indeno[1,2-d][1,3]thiazole
- 4-(dimethylamino)butanethioamide hydrochloride
- 2-[2-(4-fluoranylphenoxy)ethanoylamino]-N-[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]-4-methyl-pentanamide
- 2-(pyridin-4-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
