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7-(methoxymethoxy)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
7-(methoxymethoxy)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCN(C1N(C3=C2C=C(C=C3)OCOC)C)C
Isomeric SMILES
CC12CCN(C1N(C3=C2C=C(C=C3)OCOC)C)C
InChI
InChI=1S/C15H22N2O2/c1-15-7-8-16(2)14(15)17(3)13-6-5-11(9-12(13)15)19-10-18-4/h5-6,9,14H,7-8,10H2,1-4H3
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
- 7-methoxy-4,8b-dimethyl-3-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- 5-bromanyl-7-methoxy-4,8b-dimethyl-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole hydrobromide
- 3,4,8b-trimethyl-7-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-6-carbaldehyde; 2-oxidanylbenzoic acid
- 5-bromanyl-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid
- 1H-indol-2-yl ethanoate
- (3,4,5,8b-tetramethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)oxy-tri(propan-2-yl)silane
- 5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-phenylethanoic acid
- 3,4,8b-trimethyl-3a-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,2-dihydropyrrolo[2,3-b]indol-7-ol
- 5-bromanyl-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2-oxidanylbenzoic acid
- 5-bromanyl-4,8b-dimethyl-3-propyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
