6-(aminomethyl)-9-methyl-5,6,7,8-tetrahydrocarbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O
Isomeric SMILES
CN1C2=C(CC(CC2)CN)C3=C1C=CC(=C3)O
InChI
InChI=1S/C14H18N2O/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
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-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- butyl 4-[[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- 1-(2-methoxyphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-4-(phenylcarbonyl)benzamide
- (E)-but-2-enedioic acid; 3-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 3-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 4-fluoranyl-N-[6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide hydrochloride
- 4-fluoranyl-N-[6-[2-(1-methylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide
- 2-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]furan-3-carboxamide
