1-methyl-3-(phenylmethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)CC3=CC=CC=C3
Isomeric SMILES
CN1C2=CC=CC=C2C(C1=O)CC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-17-15-10-6-5-9-13(15)14(16(17)18)11-12-7-3-2-4-8-12/h2-10,14H,11H2,1H3
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
- 2-[(E)-2-phenylethenyl]-3,3a-dihydrocyclohepta[b]pyrrole
- 2-[2-(3-methylphenyl)phenoxy]propanenitrile
- 4-(5-methylsulfanyl-3-oxidanylidene-pentyl)benzenecarbonitrile
- ethyl 1-(2-pyrrolidin-1-ylethyl)imidazole-4-carboxylate
- 3-phenyl-N-trimethylsilyloxy-but-3-en-2-imine
- (1S,4R,5S,6R)-5-butylspiro[7-oxabicyclo[4.1.0]heptane-4,6'-piperidine]-2'-one
- ethyl 5-hexyl-2-methyl-1H-pyrrole-3-carboxylate
- (1S,5R)-6,6-dimethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)bicyclo[3.1.1]hept-3-ene-4-carboxamide
- 1-(4-phenylphenyl)piperidine
- (Z)-6-(dibutylamino)-3-methyl-hex-2-en-4-yn-1-ol
