(1-methoxyindol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=C(C2=CC=CC=C21)CO
Isomeric SMILES
CON1C=C(C2=CC=CC=C21)CO
InChI
InChI=1S/C10H11NO2/c1-13-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-6,12H,7H2,1H3
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
- (1R,2R,3S,4S,4aR,11bR)-2,3,4,7-tetrakis(oxidanyl)-1-(4-oxidanyl-2-oxidanylidene-pentoxy)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- (1R,2R,3S,4S,4aR,11bR)-1-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-pentoxy]-2,3,4,7-tetrakis(oxidanyl)-2,3,4,4a,5,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
- 5-diethoxyphosphoryl-2-methyl-cyclopent-2-en-1-one
- 3,4-bis(chloranyl)-N-methyl-N-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]ethyl]benzamide
- N'-[(3,4-dichlorophenyl)methyl]-N,N'-dimethyl-N-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine hydrobromide
- N'-[(3,4-dichlorophenyl)methyl]-N,N'-dimethyl-N-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine
- N'-[2-(3,4-dichlorophenyl)ethyl]-N,N'-dimethyl-N-(4-pyrrolidin-1-ylbutyl)butane-1,4-diamine hydrobromide
- N'-[2-(3,4-dichlorophenyl)ethyl]-N,N'-dimethyl-N-(4-pyrrolidin-1-ylbutyl)butane-1,4-diamine
- N'-[2-(3,4-dichlorophenyl)ethyl]-N,N'-dimethyl-N-(3-pyrrolidin-1-ylpropyl)propane-1,3-diamine hydrobromide
- N'-[2-(3,4-dichlorophenyl)ethyl]-N,N'-dimethyl-N-(3-pyrrolidin-1-ylpropyl)propane-1,3-diamine
