2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN.[Cl-]
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCN.[Cl-]
InChI
InChI=1S/C12H16N2O.ClH/c1-8-10(5-6-13)11-7-9(15-2)3-4-12(11)14-8;/h3-4,7,14H,5-6,13H2,1-2H3;1H/p-1
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-methyl-5-nitro-3-(2-piperidin-1-ylethyl)-1H-indole chloride
- 3-(2-azanylethyl)-2-methyl-1-(phenylmethyl)indol-5-ol chloride
- N,N-dimethyl-1-[9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]methanamine hydrochloride
- 2-bromanyl-4,5-dimethoxy-aniline chloride
- (8-nitroquinolin-6-yl) ethanoate chloride
- N-(5-chloranylpentyl)cyclohexanamine hydrochloride
- octacosyl carbamimidothioate bromide
- chloranylmethylidene(triphenyl)-$l^{5}-phosphane bromide
- 1-(4-bromophenyl)-2-(diethylamino)ethanone hydrobromide
- 1-[N'-[3-[(6-methoxyquinolin-8-yl)amino]propyl]carbamimidoyl]-2-propan-2-yl-guanidine chloride
