4-nitro-2-pyridin-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(N2)C3=CN=CC=C3)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(N2)C3=CN=CC=C3)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O2/c17-16(18)13-5-1-4-11-10(13)7-12(15-11)9-3-2-6-14-8-9/h1-8,15H
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
- N-[(4-butoxyphenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide
- 5-(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)-3H-1,3,4-oxadiazol-2-one
- 1-methyl-4-(4-methylpiperazin-1-yl)indole-2-carboxylic acid
- [4-(trifluoromethyl)phenyl]methyl 4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxylate
- tert-butyl 3-oxidanyl-5-(phenylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-1,3,4-oxadiazol-2-one hydrochloride
- 3-(8-azabicyclo[3.2.1]octan-3-yl)-5-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-1,3,4-oxadiazol-2-one
- N-[(3,4-dichlorophenyl)methyl]-4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxamide
- 5-(4-methylpiperazin-1-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- (4-methoxyphenyl)methyl 4-(4-methylpiperazin-1-yl)-1H-indole-2-carboxylate
