2-(1H-indol-6-yl)-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CN(C)CCC1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C12H16N2/c1-14(2)8-6-10-3-4-11-5-7-13-12(11)9-10/h3-5,7,9,13H,6,8H2,1-2H3
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
- 4-propan-2-ylcyclohexane-1-carbonyl chloride
- (1R,2S,6R)-2-methyl-5-azabicyclo[4.2.1]non-4-en-4-amine hydrochloride
- propyl 2-azanylsulfanylbenzoate
- propan-2-yl 2-azanylsulfanylbenzoate
- 3-(2,6-dimethylpiperidin-1-yl)-4-methyl-1-oxa-3-aza-2-azanidacyclopentan-5-imine
- 3-(2,6-dimethylpiperidin-1-yl)-4-methyl-1,2,3-oxadiazolidin-5-imine
- 2-[2-(aminomethyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-yl]ethanoic acid
- 3,5-dimethyl-N-(phenylmethyl)aniline
- 2-tert-butyl-5-(dimethylaminomethyl)pyrazole-3,4-diamine
- 4-chloranyl-1,2,3-tris(fluoranyl)-5-nitro-benzene
