3-(3-azidopropyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCN=[N+]=[N-]
InChI
InChI=1S/C11H12N4/c12-15-14-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2
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
- 3-(3-azidopropyl)-1-octylsulfonyl-indole
- 1-phenyl-2H-imidazol-2-ide; tungsten(2+)
- (2R)-3-[6-methoxy-1-methyl-3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]indol-5-yl]oxypropane-1,2-diol
- 6-chloranyl-N-(3-chloranyl-4-naphthalen-2-ylsulfonyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
- [1-[3-(5H-pyrrolo[2,3-b]pyrazin-7-yl)propoxy]cyclobutyl]methanol
- 2-(4-nitrobenzene-2,6-diid-1-yl)sulfanyl-1,3-benzothiazole; tungsten(2+); vanadium(2+)
- 1-ethyl-3-phenyl-pyrrole
- N-[2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-3-methyl-phenyl]-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide
- 1-indol-1-ylcyclobutane-1-carboxylic acid
- N-[2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-5-methyl-phenyl]-2,4-bis(chloranyl)-5-methyl-benzenesulfonamide
