2-methyl-1-(4-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c1-11-10-12-4-2-3-5-15(12)16(11)13-6-8-14(9-7-13)17(18)19/h2-10H,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
- 4-(2-methylindol-1-yl)aniline
- N-[4-(2-methylsulfanylindol-1-yl)phenyl]pyridine-3-carboxamide
- 4-(2-methylsulfanylindol-1-yl)-N-[(3-methylthiophen-2-yl)methyl]aniline
- ethyl 2-(5-butylpyrazolo[1,5-a]pyrimidin-7-yl)-2-diethoxyphosphoryl-ethanoate
- 1-(2,4-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one
- N-[(E)-4-(3-aminophenyl)but-3-enyl]-N-methyl-benzamide
- (3-phenylphenyl) 4-[[bis(azanyl)methylideneamino]methyl]cyclohexane-1-carboxylate
- tert-butyl 2-[(E)-(4-cyanophenyl)methylideneamino]oxyethanoate
- 2-[(E)-(4-cyanophenyl)methylideneamino]oxyethanoic acid
- ethyl 1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepine-4-carboxylate
