1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C2=C1C3=C(N2)C=CC(=C3)O)C=C
Isomeric SMILES
COC1=CN=C(C2=C1C3=C(N2)C=CC(=C3)O)C=C
InChI
InChI=1S/C14H12N2O2/c1-3-10-14-13(12(18-2)7-15-10)9-6-8(17)4-5-11(9)16-14/h3-7,16-17H,1H2,2H3
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
- 4-ethoxy-5-(methyldisulfanyl)-2-phenyl-pyridazin-3-one
- 4-ethoxy-2-phenyl-5-(pyridin-2-yldisulfanyl)pyridazin-3-one
- 5-(4-chlorophenyl)-N'-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-(phenylmethyl)pyrazole-3-carbohydrazide
- 2-[(4-tert-butylphenyl)methyl]-5-(4-chlorophenyl)-N'-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]pyrazole-3-carbohydrazide
- 4-(4-methylpiperazin-1-yl)-6-(phenylmethylsulfanyl)pyrimidin-2-amine
- N4-[(4-chlorophenyl)methyl]-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
- N-[[(1R,2S,3S,5S,7R,8S)-5-(hydroxymethyl)-1,2,7-tris(oxidanyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-3-yl]methyl]ethanamide
- N-[[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]methyl]ethanamide
- 6-methyl-1H-pyrrolo[2,3-c]pyridin-6-ium iodide
- 6-methyl-1H-pyrrolo[2,3-c]pyridin-6-ium
