6-methoxy-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN2.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2.Cl
InChI
InChI=1S/C9H9NO.ClH/c1-11-8-3-2-7-4-5-10-9(7)6-8;/h2-6,10H,1H3;1H
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-ethyl-2-methyl-1H-indol-7-amine
- 4-ethyl-6-nitro-1H-indole
- N3-methylbenzene-1,3-diamine; oxiran-2-ol
- O9-(3-fluoranyloctyl) O1-hexadecyl 2-azanylnonanedioate
- 1,2,3,4-tetrahydroquinoxalin-6-amine dihydrochloride
- 6-(hexadecoxycarbonylamino)hexanoic acid
- 1-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol trihydrochloride
- 2-azanyl-12-hexadecoxy-12-oxidanylidene-dodecanoic acid
- 1-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol
- O1-(3-fluoranyloctyl) O3-hexadecyl 2-azanylpropanedioate
