5-nitro-1-(2-pyridin-3-ylethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)CCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H13N3O2/c19-18(20)14-3-4-15-13(10-14)6-9-17(15)8-5-12-2-1-7-16-11-12/h1-4,6-7,9-11H,5,8H2
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
- 5-methyl-3-(4-methylphenyl)-1H-imidazol-2-one
- (3Z)-5-phenyl-1-oxa-5-azacycloundec-3-en-2-one
- 2-[1,2-bis(chloranyl)ethyl]-1,3,2-benzodioxaborole
- dimethyl 2-(2-methoxy-2-oxidanylidene-ethyl)cyclohexane-1,1-dicarboxylate
- (Z)-1,2-bis(4-chlorophenyl)-2-diazonio-ethenolate
- (Z)-1,2-bis(4-chlorophenyl)-2-oxidanyl-ethenediazonium
- 1-(2-methylcyclohexyl)-2-oxidanyl-2-phenyl-ethanone
- (2-methylcyclohexyl)-(1-oxidanylcyclohexyl)methanone
- (2E)-8-oxidanyl-2-(4-oxidanylhept-6-enyl)undeca-2,10-dienal
- 6-butan-2-yl-2-methyl-1H-pyrimidin-4-one
