6-(hexan-3-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O
Isomeric SMILES
CCCC(CC)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C18H26N2O/c1-3-5-12(4-2)19-13-6-8-17-15(10-13)16-11-14(21)7-9-18(16)20-17/h7,9,11-13,19-21H,3-6,8,10H2,1-2H3
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-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-2-carboxamide; ethanedioic acid
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-2-carboxamide
- 1-butyl-1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- N-[3-(1-propylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide
- 2,3-bis(chloranyl)-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 4-(methylamino)-5,10-dihydrocyclohepta[b]indol-7-ol
- 3-iodanyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluoranyl-benzamide
- 2-chloranyl-4-fluoranyl-N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
