2-ethyl-7-methoxy-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=CC(=CC2=C1)OC
Isomeric SMILES
CCC1=CN2C=CC(=CC2=C1)OC
InChI
InChI=1S/C11H13NO/c1-3-9-6-10-7-11(13-2)4-5-12(10)8-9/h4-8H,3H2,1-2H3
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
- 1-[3-(prop-2-ynylamino)phenyl]ethanol
- (E)-1-(4-methylphenyl)pent-1-en-3-amine
- 4-methyl-N-(3-methylbut-2-enyl)aniline
- 2-(2-methylhex-5-en-2-yl)pyridine
- 3-methyl-2-sulfanylidene-1,3-thiazepan-4-one
- piperidine-1-carboselenoaldehyde
- (2R,3S)-4-(hydroxymethyl)-5,8-dioxabicyclo[2.2.2]octane-2,3-diol
- 4-(methoxymethoxy)-2-oxidanylidene-pentanoic acid
- 5-(6-methylpyridin-2-yl)-1,2-oxazol-3-one
- 2-methyl-5-pyridin-4-yl-1,2-oxazol-3-one
