3-[3-(dimethylamino)propyl]-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1=CNC2=C1C(=CC=C2)O
Isomeric SMILES
CN(C)CCCC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C13H18N2O/c1-15(2)8-4-5-10-9-14-11-6-3-7-12(16)13(10)11/h3,6-7,9,14,16H,4-5,8H2,1-2H3
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
- 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
- 1-[4-(6-methoxynaphthalen-1-yl)butyl]-3,3-dimethyl-piperidine chloride
- 1-[4-(6-methoxynaphthalen-1-yl)butyl]-4,4-dimethyl-piperidine chloride
- (2R)-1-bis(oxidanyl)phosphinothioyloxy-4-(4-octylphenyl)butan-2-amine
- N-[(1S)-1-[4-[2-(4-chlorophenyl)sulfonyl-4-cyclopentyloxy-phenyl]sulfonylphenyl]ethyl]methanesulfonamide
- [(2R,3S)-3-azanyl-4-[(4-octylphenyl)amino]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate; 2,2,2-tris(fluoranyl)ethanoic acid
- [(2R,3S)-3-azanyl-4-[(4-octylphenyl)amino]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate
- 1-[(3S)-3-(3-chlorophenyl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine
