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N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopentanecarboxamide
N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4CCCC4
Isomeric SMILES
CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4CCCC4
InChI
InChI=1S/C20H27N3O/c1-23(2)15-8-10-19-17(12-15)16-11-14(7-9-18(16)22-19)21-20(24)13-5-3-4-6-13/h7,9,11,13,15,22H,3-6,8,10,12H2,1-2H3,(H,21,24)
Other Product
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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
- 3-chloranyl-N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 2-chloranyl-N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]pyridine-3-carboxamide
- 6-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 7a-(4-oxidanylidenecyclohexyl)-3aH-isoindole-1,3-dione
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(2-phenylphenyl)thiourea
- N-[6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-methylsulfonyl-benzamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-(trifluoromethyl)benzamide
- (phenylmethyl) N-(4-azanyl-5,10-dihydrocyclohepta[b]indol-7-yl)carbamate hydrochloride
