6-methoxy-3,3a,4,5-tetrahydro-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NCCC2CC1
Isomeric SMILES
COC1=CC2=NCCC2CC1
InChI
InChI=1S/C9H13NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h6-7H,2-5H2,1H3
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-[2-(4-methoxyphenyl)ethyl]azetidin-2-one
- methyl(prop-1-en-2-yl)diazene
- N-sulfinylbenzamide
- 8-[(E)-[2-chloranyl-3-[(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]cyclohex-2-en-1-ylidene]methyl]-2,4-diphenyl-6,7-dihydro-5H-chromene perchlorate
- N-phenyl-1,3-thiazol-2-amine
- 5-bromanyl-N-phenyl-1,3-thiazol-2-amine
- ethyl (E)-3-(dimethylamino)-2-methyl-prop-2-enoate
- 5-bromanyl-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- ethyl (Z)-3-(dimethylamino)but-2-enoate
- 1-phenylheptane-1,4-dione
