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2-ethyl-8-methoxy-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
2-ethyl-8-methoxy-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCN2C(C1)CC3=C2C=C(C=C3)OC
Isomeric SMILES
CCN1CCCN2C(C1)CC3=C2C=C(C=C3)OC
InChI
InChI=1S/C15H22N2O/c1-3-16-7-4-8-17-13(11-16)9-12-5-6-14(18-2)10-15(12)17/h5-6,10,13H,3-4,7-9,11H2,1-2H3
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
- 2-ethyl-10-methoxy-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 2-methyl-7-(trifluoromethyl)-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 2-phenethyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 1-(4-methylphenyl)-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 2-hexyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 1-phenyl-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,3'-pyrrolidine]
- 9-propan-2-yl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 1-phenyl-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-azepane]
- 1-[2,3-bis(bromanyl)propyl]-3-chloranyl-benzene
- 1'-(4-chlorophenyl)sulfanyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]
