1-(4-nitrophenyl)-3-(piperidin-1-ylmethyl)indole
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Canonical SMILES:
C1CCN(CC1)CC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O2/c24-23(25)18-10-8-17(9-11-18)22-15-16(14-21-12-4-1-5-13-21)19-6-2-3-7-20(19)22/h2-3,6-11,15H,1,4-5,12-14H2
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
- 1,2-dimethylindol-5-ol
- N,2-dimethyl-1H-indol-5-amine
- N,1,2-trimethylindol-5-amine
- ethyl 5-azanyl-2-methyl-1H-indole-3-carboxylate
- ethyl 2-methyl-5-(methylamino)-1H-indole-3-carboxylate
- ethyl 5-(dimethylamino)-2-methyl-1H-indole-3-carboxylate
- ethyl 5-(diethylamino)-2-methyl-1H-indole-3-carboxylate
- 6,7,8,9-tetrahydrobenzo[g]quinoline
- 5-(oxidanylamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one
- 5-(2-phenylhydrazinyl)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one

