4,6-dimethoxy-7-[(E)-2-nitroethenyl]-1H-indole
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Canonical SMILES:
COC1=CC(=C(C2=C1C=CN2)C=C[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C2=C1C=CN2)/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C12H12N2O4/c1-17-10-7-11(18-2)9(4-6-14(15)16)12-8(10)3-5-13-12/h3-7,13H,1-2H3/b6-4+
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
- 2-ethoxy-5,6-dimethyl-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-7-yl)ethanamine
- 2-ethoxy-5,6-dimethoxy-3H-indene-1-carbonitrile
- 1-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 2,5,6-trimethoxy-3H-indene-1-carbonitrile
- 3,5-dimethoxy-N-(phenylmethyl)aniline
- 5,6-bis(chloranyl)-2-methoxy-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 6-chloranyl-2-methoxy-3H-indene-1-carbonitrile
- ethyl 2-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]ethanoate

