5-methoxy-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2.Cl
InChI
InChI=1S/C9H9NO.ClH/c1-11-8-2-3-9-7(6-8)4-5-10-9;/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
- methanamine; 2-phenyl-1-propyl-indole
- 2-phenyl-1-propyl-indole
- 2-cyclopropyl-1-(3-piperidin-1-ylpropyl)indole
- 1-[3-(dimethylamino)propyl]-N-methyl-2-phenyl-indol-5-amine hydrochloride
- 3-(5-chloranyl-2-phenyl-indol-1-yl)-N,N-dimethyl-propan-1-amine
- N,N-diethyl-2-(2-phenylindol-1-yl)propan-1-amine
- 1-[1-[3-(dimethylamino)propyl]-2-phenyl-indol-3-yl]ethanone
- 6-chloranyl-1H-indole hydrochloride
- 1-[1-(2-diethylaminoethyl)-2-phenyl-indol-3-yl]ethanone
- 1-ethyl-2-phenyl-indole; methanamine
