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4-(9-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
4-(9-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N3CCCN(CC3C2)CCC(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)N3CCCN(CC3C2)CCC(=O)C
InChI
InChI=1S/C17H24N2O/c1-13-4-5-17-15(10-13)11-16-12-18(9-6-14(2)20)7-3-8-19(16)17/h4-5,10,16H,3,6-9,11-12H2,1-2H3
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
- 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-diethyl-propan-1-amine
- 1-(3,4-dimethoxyphenyl)-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 1-(4-fluorophenyl)-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 4-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- 1-phenyl-5-propan-2-yl-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 9-methyl-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 1-phenyl-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]-5-ol
- 10-propan-2-yloxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 3-phenyl-1'-prop-2-ynyl-spiro[3H-2-benzofuran-1,4'-piperidine]-5-ol
