3-methoxy-11-methyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCC2=C1C3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CC1CCCCCC2=C1C3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C16H21NO/c1-11-6-4-3-5-7-14-16(11)13-9-8-12(18-2)10-15(13)17-14/h8-11,17H,3-7H2,1-2H3
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-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-isoquinolin-1-one
- 10-methyl-3-phenylsulfanyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
- 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide
- tert-butyl 2-(3-methoxy-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-11-yl)ethanoate
- 8-methoxy-5-methyl-2H-thiopyrano[3,2-b]indole
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-isoquinolin-1-one
- 2-(8-methoxy-2H-thiopyrano[3,2-b]indol-5-yl)ethanoic acid
- methyl 3-ethyl-2-methyl-benzoate
- 3-ethylsulfanyl-10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
- 3-methoxy-10-methyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
