2-(7-chloranyl-6-methyl-1H-indol-3-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CN2)CCN)Cl.Cl
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CN2)CCN)Cl.Cl
InChI
InChI=1S/C11H13ClN2.ClH/c1-7-2-3-9-8(4-5-13)6-14-11(9)10(7)12;/h2-3,6,14H,4-5,13H2,1H3;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
- N-butyl-8-(5-methoxypyrimidin-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-(5,7-dimethyl-1H-indol-3-yl)cyclohexan-1-amine
- 8-bromanyl-1-(naphthalen-1-ylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- ethyl 2-[1-[(4-fluorophenyl)methyl]piperidin-2-yl]ethanoate
- 5-(3H-1,2-oxazol-2-yl)-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- N,N-dipropyl-8-pyrimidin-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-(1,3-benzoxazol-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-(3-methoxypyridin-2-yl)-N-phenethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6,9-dimethyl-1-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
- 5-(3,4-dimethyl-1,2-oxazol-5-yl)-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
