4-methylindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC(=O)C=C12
Isomeric SMILES
CC1=CC=CC2=NC(=O)C=C12
InChI
InChI=1S/C9H7NO/c1-6-3-2-4-8-7(6)5-9(11)10-8/h2-5H,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
- 5,7-bis(bromanyl)indol-2-one
- 4-[(2-butyl-1-benzofuran-3-yl)methyl]benzene-1,3-diol
- 7-bromanyl-5-chloranyl-indol-2-one
- 4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
- 5-fluoranylindol-2-one
- 1,3,5-trimethoxy-2-[(E)-2-(4-methoxy-3-nitro-phenyl)sulfonylethenyl]benzene
- 6-chloranylindol-2-one
- 2-azanyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
- 3,4,6-tris(chloranyl)naphthalen-1-ol
- 3-[morpholin-4-yl(thiophen-2-yl)methyl]-2-oxidanyl-chromen-4-one
