5-methyl-7-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-4-7-2-3-10-9(7)8(5-6)11(12)13/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
- 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
- 1,2-bis(5-azanyl-2-adamantyl)guanidine
- tert-butyl N-(4-methyl-1H-indol-7-yl)carbamate
- 1-(1,2-dihydroacenaphthylen-3-yl)-2-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine
- 7-bromanyl-4-chloranyl-1H-indole
- tert-butyl N-(4-bromanyl-1H-indol-7-yl)carbamate
- 2-(phenylmethylsulfanyl)thiophene
