2-(5-cyclohexyl-1H-indol-3-yl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)NC=C3CCN.Cl
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)NC=C3CCN.Cl
InChI
InChI=1S/C16H22N2.ClH/c17-9-8-14-11-18-16-7-6-13(10-15(14)16)12-4-2-1-3-5-12;/h6-7,10-12,18H,1-5,8-9,17H2;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
- 6-methyl-1-[(2,3,4-trimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 4-[2-[2,2-bis[(2-oxidanylidene-1,3-dioxolan-4-yl)oxymethyl]butoxymethyl]-2-(hydroxymethyl)butoxy]-1,3-dioxolan-2-one
- 4-[[1-[(2-oxidanylidene-1,3-dioxolan-4-yl)oxymethyl]cyclohexyl]methoxy]-1,3-dioxolan-2-one
- 4-[3-[(2-oxidanylidene-1,3-dioxolan-4-yl)oxy]-2-[(2-oxidanylidene-1,3-dioxolan-4-yl)oxymethyl]pentoxy]-1,3-dioxolan-2-one
- ethane-1,2-diol; 2-methylbutane
- 4-[2,2-bis[(2-oxidanylidene-1,3-dioxolan-4-yl)oxymethyl]butoxy]-1,3-dioxolan-2-one
- 1-(2H-pyridin-1-yl)prop-2-en-1-one
- (Z)-2-[4-[4-[(E)-2-(dimethylamino)ethenyl]phenyl]phenyl]-N,N-dimethyl-prop-1-en-1-amine
- 6-methyl-1-[(2,3,4-trimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-chloranyl-2-methyl-aziridine
