2-(2,7-dimethyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2CCN)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2CCN)C
InChI
InChI=1S/C12H16N2/c1-8-4-3-5-11-10(6-7-13)9(2)14-12(8)11/h3-5,14H,6-7,13H2,1-2H3
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
- 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarbonitrile
- N-(3,5-dimethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide
- 6-chloranyl-2-methyl-pyrimidine-4,5-diamine
- 2,2-bis(bromanyl)-1-methyl-cyclopropane-1-carbonitrile
- 3-chloranyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]aniline
- 1-(4-quinazolin-4-ylpiperazin-1-yl)ethanone
- 3-[2-(1,2-dimethylindol-3-yl)ethyl]-4,5,5-trimethyl-4-oxidanyl-1,3-oxazolidin-2-one
- 2-[2-(1,2-dimethylindol-3-yl)ethyl]-1-methylidene-4-oxa-2-azaspiro[4.5]decan-3-one
- 2-(4-chloranylphenoxy)-1-(5-methyl-3-phenyl-pyrazol-1-yl)ethanone
- 5-methyl-3-propan-2-yl-1H-indole
