2-(2,3-dimethylindol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)CCN)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)CCN)C
InChI
InChI=1S/C12H16N2/c1-9-10(2)14(8-7-13)12-6-4-3-5-11(9)12/h3-6H,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
- 2-(3-methylpiperidin-1-yl)carbothioylsulfanylethanoic acid
- 3-(2,3-dimethylindol-1-yl)propan-1-amine
- ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate
- 3-iodanyl-4-methoxy-benzenesulfonyl chloride
- 3-(2-methoxyphenyl)-4-phenyl-1H-imidazole-2-thione
- 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzenesulfonyl chloride
- 3-(3,5-dimethylphenyl)-4-phenyl-1H-imidazole-2-thione
- 2-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 3-azanyl-4,5-dimethyl-benzenesulfonamide
- 2-chloranyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide
