5,7-bis(bromanyl)-6-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C(=C(C=C21)Br)[N+](=O)[O-])Br
Isomeric SMILES
C1=CNC2=C(C(=C(C=C21)Br)[N+](=O)[O-])Br
InChI
InChI=1S/C8H4Br2N2O2/c9-5-3-4-1-2-11-7(4)6(10)8(5)12(13)14/h1-3,11H
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
- N-(1-benzothiophen-6-yl)methanesulfonamide
- 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepine-4-thione
- 3-[[1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-4,5-dihydro-1H-1,3-benzodiazepin-2-one
- N,N-diethyl-1-benzothiophen-6-amine
- 6,7-dimethoxy-2-[2-[1-[3-(3-methylphenoxy)propyl]piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one hydrochloride
- 6,7-dimethyl-2-[[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethyl-2-[2-[1-[(2-methylnaphthalen-1-yl)methyl]piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one
- 6,7-dimethyl-2-[[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- N-(4-chloranyl-1H-indol-5-yl)ethanamide
