3-[2-[methyl(propyl)amino]ethyl]-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)CCC1=CNC2=C1C(=CC=C2)O
Isomeric SMILES
CCCN(C)CCC1=CNC2=C1C(=CC=C2)O
InChI
InChI=1S/C14H20N2O/c1-3-8-16(2)9-7-11-10-15-12-5-4-6-13(17)14(11)12/h4-6,10,15,17H,3,7-9H2,1-2H3
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-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- [3-[2-[butyl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- [(2R,3R,4R,5S)-5-[3,5-bis(azanyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-2-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 3-[2-[butyl(methyl)amino]ethyl]-1H-indol-4-ol
- 1,1-bis(oxidanylidene)-4-(phenylmethyl)-4H-1,2,6-thiadiazine-3,5-diamine
- [3-[2-[methyl(2-methylpropyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
- 1,1-bis(oxidanylidene)-4,4-bis(phenylmethyl)-1,2,6-thiadiazine-3,5-diamine
- 3-[2-[methyl(2-methylpropyl)amino]ethyl]-1H-indol-4-ol
- 1,1-bis(oxidanylidene)-N3,N5-bis(trimethylsilyl)-4H-1,2,6-thiadiazine-3,5-diamine
- [3-[2-[butan-2-yl(methyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate
