4-(dimethylaminomethyl)-1,2-dimethyl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=CC(=C2CN(C)C)O
Isomeric SMILES
CC1=CC2=C(N1C)C=CC(=C2CN(C)C)O
InChI
InChI=1S/C13H18N2O/c1-9-7-10-11(8-14(2)3)13(16)6-5-12(10)15(9)4/h5-7,16H,8H2,1-4H3
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
- S-(5-methyl-1H-imidazol-2-yl) benzenecarbothioate
- 8-methyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1,8-diazaspiro[4.5]decan-2-one
- 2-[1-(3,4-dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole
- 3-(2-azanylethyl)-1-methyl-indole-5-carboxylic acid
- 3-(2,6-dimethylphenyl)-1,3-diazinane-2,4-dione
- 6-(2-azanylethylsulfanyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 2,2-dimethyl-5-[(E)-prop-1-enyl]-1,3-benzodioxin-4-one
- 2,2-dimethyl-4-[[methyl(propan-2-yl)amino]methyl]oxan-4-ol
- 1-(2,4,6-trimethylphenyl)piperidin-4-amine
- tert-butyl (2R,5R)-2-(hydroxymethyl)-5-methyl-pyrrolidine-1-carboxylate
