4-(3-aminophenyl)-1,3-dihydroindol-2-one
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Canonical SMILES:
C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)N
Isomeric SMILES
C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)N
InChI
InChI=1S/C14H12N2O/c15-10-4-1-3-9(7-10)11-5-2-6-13-12(11)8-14(17)16-13/h1-7H,8,15H2,(H,16,17)
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-(octylsulfanylmethyl)pentane-1,5-diamine
- 2-(phenylsulfanylmethyl)pentane-1,5-diamine
- 3-(phenylmethylsulfanyl)hexane-1,6-diamine dihydrochloride
- 2-(dodecoxymethyl)pentane-1,5-diamine dihydrochloride
- 2-(dodecylsulfanylmethyl)pentane-1,5-diamine dihydrochloride
- 2-(dodecylsulfanylmethyl)pentane-1,5-diamine
- 2-(phenylmethoxymethyl)pentanedinitrile
- 6-methyl-3-methylsulfanyl-4-phenyl-1,3-dihydroindol-2-one
- 2-(phenylsulfanylmethyl)pentane-1,5-diamine dihydrochloride
- 2-[3-(2-aminophenyl)-4-azanyl-phenyl]ethanoic acid

