1-(2-dimethylaminoethyl)indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=CC2=C1C=CC=C2O
Isomeric SMILES
CN(C)CCN1C=CC2=C1C=CC=C2O
InChI
InChI=1S/C12H16N2O/c1-13(2)8-9-14-7-6-10-11(14)4-3-5-12(10)15/h3-7,15H,8-9H2,1-2H3
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
- (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
- N-[(1S)-1-[4-[2-(4-chlorophenyl)sulfonylphenyl]sulfonylphenyl]ethyl]methanesulfonamide
- (2S,3R)-2-azanyl-3-bis(oxidanyl)phosphinothioyloxy-N-(4-octylphenyl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
