5-[2-(dipropylamino)ethyl]-2,3-dihydro-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCC1=C(C=C2C(=C1)CCN2)O
Isomeric SMILES
CCCN(CCC)CCC1=C(C=C2C(=C1)CCN2)O
InChI
InChI=1S/C16H26N2O/c1-3-8-18(9-4-2)10-6-14-11-13-5-7-17-15(13)12-16(14)19/h11-12,17,19H,3-10H2,1-2H3
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
- methyl 5-[(4-methoxyphenyl)methyl]-5-methyl-pyrazole-3-carboxylate
- 2-(4-heptylpiperazin-1-yl)pyrimidine
- 2-(4-methyl-1H-indol-3-yl)-2,2-bis(methylsulfanyl)ethanenitrile
- methyl 3-(2-butyl-1H-imidazol-5-yl)pyrazine-2-carboxylate
- (2S,3S)-3-ethyl-2-(phenylsulfanylmethyl)cycloheptan-1-one
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(furan-2-yl)-1,3,4-oxadiazole
- 1-[1-(4-chlorophenyl)carbonyl-3-methyl-pyrazol-4-yl]ethanone
- 2-(benzotriazol-1-yl)-1-morpholin-4-yl-propan-1-one
- 3-(5-chloranyl-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine
- chloranylzinc(1+); N-ethyl-N-(phenylmethyl)ethanamine
