3-bromanyl-5-methyl-7-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CN2)Br)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CN2)Br)[N+](=O)[O-]
InChI
InChI=1S/C9H7BrN2O2/c1-5-2-6-7(10)4-11-9(6)8(3-5)12(13)14/h2-4,11H,1H3
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-(1,2-dihydroacenaphthylen-3-yl)-1-(4-nitrophenyl)guanidine
- ethyl (2E)-2-[(4-methyl-2-nitro-phenyl)hydrazinylidene]propanoate
- 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-methoxyphenyl)-1-methyl-guanidine
- tert-butyl N-(3-cyano-4-methyl-1H-indol-7-yl)carbamate
- 2-[2-(2-adamantyl)phenyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine
- 5-methyl-7-nitro-1H-indole
- 1-(3-ethylphenyl)-2-(3-methylsulfinylphenyl)guanidine
- 4-methyl-7-nitro-1H-indole-2-carboxylic acid
- 4-chloranyl-1H-indol-7-amine hydrochloride
- 1-(3-methoxyphenyl)-2-naphthalen-1-yl-guanidine
