3-(dimethylaminomethyl)-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CNC2=C1C(=CC=C2)O
Isomeric SMILES
CN(C)CC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C11H14N2O/c1-13(2)7-8-6-12-9-4-3-5-10(14)11(8)9/h3-6,12,14H,7H2,1-2H3
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
- (2R)-2-azanyl-4-(4-octylphenyl)butan-1-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- [(2R)-2-azanyl-4-(4-octylphenyl)butyl] dihydrogen phosphate; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[4-(6-methoxynaphthalen-1-yl)butyl]-2,2-dimethyl-piperidine chloride
- [(2R)-2-azanyl-4-(4-octylphenyl)butyl] dihydrogen phosphate
- N-[(1S)-1-[4-[2-(4-chlorophenyl)sulfonyl-4-methoxy-phenyl]sulfonylphenyl]ethyl]methanesulfonamide
- 3-(dimethylaminomethyl)-1-methyl-indol-4-ol
- 3-[3-(dimethylamino)propyl]-1H-indol-4-ol
- 3-[2-(dimethylamino)propyl]-1H-indol-4-ol
- 1-(2-dimethylaminoethyl)indol-4-ol
- (2R)-1-bis(oxidanyl)phosphinothioyloxy-4-(4-octylphenyl)butan-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
