3-methoxy-10-methyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC2=C(C1)C3=C(N2)C=C(C=C3)OC
Isomeric SMILES
CC1CCCCC2=C(C1)C3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C16H21NO/c1-11-5-3-4-6-15-14(9-11)13-8-7-12(18-2)10-16(13)17-15/h7-8,10-11,17H,3-6,9H2,1-2H3
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
- 8-ethylsulfanyl-5-methyl-2H-thiopyrano[3,2-b]indole
- 5-methyl-2H-thiopyrano[3,2-b]indol-8-ol
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-3,4-dihydroisoquinolin-1-one hydrochloride
- 2-(3-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-10-yl)ethanoic acid
- 10-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-3-ol
- 5-methoxy-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)isoquinolin-1-one
- 5-methyl-8-(phenylmethylsulfanyl)-2H-thiopyrano[3,2-b]indole
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4,5-dimethyl-isoquinolin-1-one hydrochloride
- N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methyl-benzamide
- 9-methyl-9-azabicyclo[3.3.1]nonan-5-amine
