1-methyl-3H-indolizin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CN2CC1=O
Isomeric SMILES
CC1=C2C=CC=CN2CC1=O
InChI
InChI=1S/C9H9NO/c1-7-8-4-2-3-5-10(8)6-9(7)11/h2-5H,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
- [(2S)-2-cyclohexyl-2-(4-methylphenyl)sulfonyloxy-ethyl] 4-methylbenzenesulfonate
- 3-[(E)-2-naphthalen-1-ylethenyl]thiophene
- 2-[(E)-2-naphthalen-2-ylethenyl]thiophene
- 3-[(E)-2-naphthalen-2-ylethenyl]thiophene
- 4,4-dimethyl-2-thiophen-3-yl-5H-1,3-oxazole
- 6-naphthalen-2-yl-6H-thieno[2,3-c]furan-4-one
- 2-(naphthalen-2-ylmethyl)thiophene-3-carboxylic acid
- 2-(naphthalen-2-ylmethyl)thiophene-3-carbaldehyde
- [3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)thiophen-2-yl]-naphthalen-1-yl-methanol
- 6-naphthalen-1-yl-6H-thieno[2,3-c]furan-4-one
