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4-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
4-(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:
CC(=O)CCN1CCCN2C(C1)CC3=CC=CC=C32
Isomeric SMILES
CC(=O)CCN1CCCN2C(C1)CC3=CC=CC=C32
InChI
InChI=1S/C16H22N2O/c1-13(19)7-10-17-8-4-9-18-15(12-17)11-14-5-2-3-6-16(14)18/h2-3,5-6,15H,4,7-12H2,1H3
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
- 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
- 2-ethyl-9-methoxy-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 10-methoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 5-fluoranyl-1-(4-fluorophenyl)-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 2-ethyl-8-(trifluoromethyl)-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 4-(1'-prop-2-ynylspiro[1H-2-benzofuran-3,4'-piperidine]-1-yl)phenol
