1-(2-dimethylaminoethyl)indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C=CC2=C1C=C(C=C2)N
Isomeric SMILES
CN(C)CCN1C=CC2=C1C=C(C=C2)N
InChI
InChI=1S/C12H17N3/c1-14(2)7-8-15-6-5-10-3-4-11(13)9-12(10)15/h3-6,9H,7-8,13H2,1-2H3
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
- tert-butyl N-[1-(sulfanylmethyl)cyclopropyl]carbamate
- [(2R,3R,4S)-4-benzamido-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(E,1S)-9-(2-hexyl-1,3-dioxolan-2-yl)-1-(2-trimethylsilylethoxymethoxy)non-2-enyl]-5-oxidanylidene-oxolan-3-yl] benzoate
- 1-methyl-4-[(1S)-1,5,5-trimethylcyclopent-2-en-1-yl]benzene
- 2-(hexoxymethyl)piperazine
- methyl (1R,3R)-3-trimethylsilylcyclopentane-1-carboxylate
- benzenethiolate; 2-[bis[2-(dimethylamino)phenyl]phosphanylmethyl-[2-(dimethylamino)phenyl]phosphanyl]-N,N-dimethyl-aniline; chloranylpalladium(1+); tris(fluoranyl)methanesulfonate
- (4-chlorophenyl)methyl methyl carbonate
- 2-[bis[2-(dimethylamino)phenyl]phosphanylmethyl-[2-(dimethylamino)phenyl]phosphanyl]-N,N-dimethyl-aniline
- 2-(2-bromanylpyridin-3-yl)ethanamine
- 4-bromanyl-N1-methyl-benzene-1,2-diamine
