3-(2-azidoethyl)-6-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC=C2CCN=[N+]=[N-]
Isomeric SMILES
C1=CC2=C(C=C1F)NC=C2CCN=[N+]=[N-]
InChI
InChI=1S/C10H9FN4/c11-8-1-2-9-7(3-4-14-15-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4H2
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
- tert-butyl 6-(2-hydroxyethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- (E)-but-2-enedioic acid; 6-[2-(3-methoxyphenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- tert-butyl 10-(2,4-dichlorophenyl)-2,4,5,5a,6,10b-hexahydro-1H-azepino[4,5-b]indole-3-carboxylate
- tert-butyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 2-[8,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(3-ethylphenyl)ethanamide
- (E)-but-2-enedioic acid; 6-[2-(3-propan-2-ylphenoxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 3-(1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-10-yl)benzenecarbonitrile hydrochloride
- 9,10-bis(chloranyl)-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- N-(4-methyl-1,3-thiazol-2-yl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide hydrochloride
- 2-[8,9-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
