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6-(aminomethyl)-9-methyl-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride
6-(aminomethyl)-9-methyl-5,6,7,8-tetrahydrocarbazol-3-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O.Cl
Isomeric SMILES
CN1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O.Cl
InChI
InChI=1S/C14H18N2O.ClH/c1-16-13-4-2-9(8-15)6-11(13)12-7-10(17)3-5-14(12)16;/h3,5,7,9,17H,2,4,6,8,15H2,1H3;1H
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 4-[2-(4-nitrophenyl)propan-2-ylamino]cyclohexan-1-one
- 2-(1-methylpyrazol-3-yl)ethanol
- 1,1-dimethyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- ethanedioic acid; N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenyl-ethanamide
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenyl-ethanamide
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- cyclopentyl N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamate
- 3-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]benzamide
