3-bromanyl-7-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
InChI
InChI=1S/C8H5BrN2O2/c9-6-4-10-8-5(6)2-1-3-7(8)11(12)13/h1-4,10H
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
- 4-[(4-bromophenyl)diazenyl]-N-phenyl-aniline
- 2-(4-bromophenyl)-2-methyl-propanamide
- tert-butyl 2-(4-bromophenyl)-2-methyl-propanoate
- 4-bromanyl-1-piperazin-1-yl-isoquinoline
- tert-butyl 4-(2-methylquinolin-4-yl)piperazine-1-carboxylate
- 8-bromanyl-5-chloranyl-isoquinoline
- 3,6-bis(bromanyl)-4-chloranyl-quinoline
- 4,6-bis(bromanyl)-3-chloranyl-quinoline
- 2-chloranyl-3-hexyl-quinoline
- (6-chloranyl-2-methyl-quinolin-4-yl)diazane hydrochloride
