7-methoxy-3-[(E)-2-nitroethenyl]-1H-indole
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Canonical SMILES:
COC1=CC=CC2=C1NC=C2C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1NC=C2/C=C/[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-16-10-4-2-3-9-8(5-6-13(14)15)7-12-11(9)10/h2-7,12H,1H3/b6-5+
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-[3-[(E)-2-nitroethenyl]indol-1-yl]butanamide
- (E)-N-indol-1-yl-5-nitro-pent-4-enamide
- 3-[3,3,3-tris(fluoranyl)propoxy]benzaldehyde
- 3,3,3-tris(fluoranyl)propoxy 4-methylbenzenesulfonate
- 3-(3-fluoranylpropoxy)benzaldehyde
- 3-[fluoranyl(phenyl)methyl]benzaldehyde
- 3-[(phenylmethyl)amino]benzaldehyde
- 4,5,7-tris(fluoranyl)-1H-indole-3-carbaldehyde
- 4,6-bis(fluoranyl)-1-methyl-indole-3-carbaldehyde
- 4,6-bis(fluoranyl)-5-methoxy-1H-indole-3-carbaldehyde

