1,2-dimethyl-6-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(N1C)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O2/c1-7-5-8-3-4-9(12(13)14)6-10(8)11(7)2/h3-6H,1-2H3
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-ethyl-6-methyl-1H-indole
- N-methylmethanamine; 1-methyl-1-octyl-3-(1-phenylethenyl)indol-1-ium
- 1-methyl-1-octyl-3-(1-phenylethenyl)indol-1-ium
- 6-fluoranyl-1-(phenylmethyl)indole
- 1,2,3,4,5,6-hexakis[(4-nonylcyclohexyl)methylsulfanyl]benzene
- N-methylmethanamine; 1-[4-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]phenyl]piperidine
- 1-[4-[1-(4-methylphenyl)sulfonyl-3,3-diphenyl-prop-2-enyl]phenyl]piperidine
- 1,2,3,4,5,6-hexakis[2-(4-heptadecylphenyl)ethyl]benzene
- 4-[(E)-2-(4-dimethylaminophenyl)-3-(4-methylphenyl)sulfonyl-3-phenyl-prop-2-enyl]-N,N-dimethyl-aniline
- 2-methyl-1-[(2-methylphenyl)methyl]indole
