1-methyl-4-phenyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C(C=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CN1C(=O)CC2=C(C=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c1-16-14-9-5-8-12(13(14)10-15(16)17)11-6-3-2-4-7-11/h2-9H,10H2,1H3
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
- zinc 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- [(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfooxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-4-yl] hydrogen sulfate
- 3-phenylpent-4-en-1-ol
- 4-methyl-3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-benzoic acid
- 5-methoxy-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
- methyl (2S)-2-(methoxymethoxy)-3-phenyl-propanoate
- 3-methoxy-2,3-dihydro-1H-inden-4-ol
- 6-(oxan-2-yloxy)oct-4-ynal
- (1R)-3-ethynyl-2,4,4-trimethyl-cyclohex-2-en-1-ol
- (E)-7-ethyltridec-4-en-6-one
