6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1NC3=C2C=C(C=C3)OC
Isomeric SMILES
CC1CCCC2=C1NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H17NO/c1-9-4-3-5-11-12-8-10(16-2)6-7-13(12)15-14(9)11/h6-9,15H,3-5H2,1-2H3
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
- 6-methoxy-1,4-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
- 6-methoxy-4a-methyl-1,2,3,4-tetrahydrocarbazole
- 6-methoxy-2,4a-dimethyl-1,2,3,4-tetrahydrocarbazole
- 6-methoxy-1-methyl-9H-carbazole
- N-(2,2-diethoxyethyl)-1-(6-methoxy-1-methyl-9H-carbazol-3-yl)methanimine
- 1-oxidanidyl-2-phenyl-1H-benzimidazol-1-ium
- 1-oxidanidyl-2-phenyl-benzimidazole
- 3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole
- 1-oxidanidyl-2,3-diphenyl-benzimidazol-1-ium
- 1-$l^{1}-oxidanyl-2-methyl-2,3-diphenyl-benzimidazole
