2-(6-chloranyl-1H-indol-3-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC=C2CCN.Cl
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC=C2CCN.Cl
InChI
InChI=1S/C10H11ClN2.ClH/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8;/h1-2,5-6,13H,3-4,12H2;1H
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
- 1,1-diethoxy-2-methyl-propan-2-amine
- methyl 4-[2-(2-hydroxyphenyl)carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]benzoate
- methyl 4-[2-(4-hydroxyphenyl)carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-2-yl]benzoate
- 1-(6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-methanamine dihydrochloride
- N,N-dimethyl-1-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methanamine dihydrochloride
- 4-[1-(4-hydroxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]-2-methyl-phenol
- 7-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-2-[4-(diethylaminomethyl)phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[2-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]ethynyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[1-(2-hydroxyethyl)pyrazol-4-yl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[5-(diethylaminomethyl)pyridin-2-yl]thieno[3,2-b]pyridine-6-carbonitrile
