3-[2-(methylamino)ethyl]-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CNC2=C1C=C(C=C2)O
Isomeric SMILES
CNCCC1=CNC2=C1C=C(C=C2)O
InChI
InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
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
- 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-chromen-4-one
- 2-[2,4-bis(chloranyl)phenoxy]ethanamine
- 2,4-bis(oxidanyl)-6-(2-oxidanylidenepropyl)benzoic acid
- 4-azanyl-4-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butanoic acid
- lanthanum(3+); oxygen(2-)
- (3-octanoyloxy-2-oxidanyl-propyl) octanoate
- 3-tetradecylsulfanylpropanoic acid
- 2-chloroethyl 2,6-bis(chloranyl)pyridine-4-carboxylate
- (2R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]-phosphono-amino]-3-oxidanyl-2-phosphono-propanoic acid
- 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]dodecanoate
