2-hexyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCCN2C(C1)CC3=CC=CC=C32
Isomeric SMILES
CCCCCCN1CCCN2C(C1)CC3=CC=CC=C32
InChI
InChI=1S/C18H28N2/c1-2-3-4-7-11-19-12-8-13-20-17(15-19)14-16-9-5-6-10-18(16)20/h5-6,9-10,17H,2-4,7-8,11-15H2,1H3
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-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]
- 1-[1-(3-chloranylpropyl)-2,3-dihydroindol-2-yl]-N-(phenylmethyl)methanamine
- 1-(4-methylphenyl)-1'-(phenylsulfonyl)spiro[1H-2-benzofuran-3,4'-piperidine]
- 4-(9-fluoranyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- 1'-(4-nitrophenyl)sulfanyl-1-phenyl-spiro[1H-2-benzofuran-3,4'-piperidine]-5-ol
- 10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
