7-methyl-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-8(11(12)13)3-2-7-4-5-10-9(6)7/h2-5,10H,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-[(4-methylphenyl)sulfonyl-octyl-amino]-N-oxidanyl-ethanamide
- 7-methyl-1H-indol-6-amine
- 4-[(4-methylphenyl)sulfonyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]butanoic acid
- 6-isothiocyanato-7-methyl-1H-indole
- 1-methyl-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- 1-(2-azanylethyl)-3-(7-methyl-1H-indol-6-yl)thiourea
- methyl 4-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)benzoate
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-1H-indol-6-amine
- 1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanol
- N-[4-(aminomethyl)cyclohexyl]-N-propan-2-yl-methanamide
