3-[2-[cyclopentyl(methyl)amino]ethyl]-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CNC2=C1C(=CC=C2)O)C3CCCC3
Isomeric SMILES
CN(CCC1=CNC2=C1C(=CC=C2)O)C3CCCC3
InChI
InChI=1S/C16H22N2O/c1-18(13-5-2-3-6-13)10-9-12-11-17-14-7-4-8-15(19)16(12)14/h4,7-8,11,13,17,19H,2-3,5-6,9-10H2,1H3
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
- [3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- 3-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-1H-indol-4-ol
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]oxan-2-yl]methyl ethanoate
- [3-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethanoyl]-1H-indol-4-yl] ethanoate
- 2-[2,6-bis(chloranyl)phenyl]-N'-methoxy-ethanimidamide
- 3-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-indol-4-ol
- (2R,3S)-1,3-dimethyl-3-prop-1-en-2-yl-2-(3,4,5-trimethoxyphenyl)pyrrolidine
- [3-[2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- (2R,3S)-2-(4-chlorophenyl)-1,3-dimethyl-3-prop-1-en-2-yl-pyrrolidine
- 3-[2-[4-(4-fluorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-1H-indol-4-ol
