6-ethyl-5H-[1,3]dioxolo[4,5-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=C(C=C2N1)OCO3
Isomeric SMILES
CCC1=CC2=CC3=C(C=C2N1)OCO3
InChI
InChI=1S/C11H11NO2/c1-2-8-3-7-4-10-11(14-6-13-10)5-9(7)12-8/h3-5,12H,2,6H2,1H3
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-methylpropan-2-yl)oxy]propane-1,1-diol
- [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-oxidanylidene-1-(trifluoromethylsulfonyloxy)hexan-2-yl] ethanoate
- 2-chloranyl-10-(4-chlorophenyl)indeno[2,1-a]indene
- 1H-pyrazolo[4,3-c]quinolin-4-amine
- (3-chloranyl-5-fluoranyl-4-methoxy-phenyl)methanamine
- 3-chloranyl-4-ethoxy-5-fluoranyl-aniline
- calcium butanedioate trihydrate
- 1-methyl-3,3-bis(1-phenylpropyl)piperidine bromide
- 4-[2,5-bis(chloranyl)-4-(2-methylpropoxy)phenyl]-2-methyl-5-(trifluoromethyl)-1,2,4-triazole-3-thione
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate hydrate
