2-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2N1
Isomeric SMILES
COC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C9H9NO/c1-11-9-6-7-4-2-3-5-8(7)10-9/h2-6,10H,1H3
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
- 3-azanylpropyl(triethyl)azanium
- 2-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid
- 6-methoxy-7-phenethyl-N-(phenylmethyl)-2,3,4,9-tetrahydro-1H-carbazole-4-carboxamide
- 7-octyl-6-oxidanyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide
- 7,8,8a,9-tetrahydro-4bH-carbazol-3-ol
- 6-methoxy-9-(phenylmethyl)carbazole-4-carboxamide
- 5-(5-azanyl-4-chloranyl-2-fluoranyl-phenyl)-2,4-dimethyl-pyrazole-3-carbonitrile
- S-[1,1,2,2-tetrakis(fluoranyl)ethyl] methanethioate
- 5-azanyl-4-bromanyl-1-phenyl-pyrazole-3-carbonitrile
- tris(2-hydroxyethyl)-[2-oxidanyl-3-(trimethylazaniumyl)propyl]azanium dichloride
