2-[(6-methylindol-1-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2NCCO
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2NCCO
InChI
InChI=1S/C11H14N2O/c1-9-2-3-10-4-6-13(11(10)8-9)12-5-7-14/h2-4,6,8,12,14H,5,7H2,1H3
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
- 4-decoxy-3-fluoranyl-benzoic acid; octan-2-yl 4-phenylbenzoate
- octan-2-yl 4-phenylbenzoate
- 1,1,1-tris(fluoranyl)heptan-2-yl 2-ethoxy-4-[[4-(4-octoxyphenyl)phenyl]methoxy]benzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(1-oxidanylideneacridin-10-yl)ethanoate
- 3,5-bis(dimethylamino)-2-naphthalen-1-ylsulfonyl-naphthalene-1-sulfinate
- 3,5-bis(dimethylamino)-2-naphthalen-1-ylsulfonyl-naphthalene-1-sulfinic acid
- 1,1,1-tris(fluoranyl)heptan-2-yl 4-(4-acetyloxyphenyl)-3-ethoxy-benzoate
- (4-decan-2-yloxycarbonylphenyl) 2-fluoranyl-4-(4-octoxyphenyl)benzoate
- 1-[3-bis(chloranyl)phosphoryloxy-6-chloranyl-indol-1-yl]ethanone
- (4-octan-2-yloxycarbonylphenyl) 3-fluoranyl-4-(4-octoxyphenyl)benzoate
