4-methoxy-1-phenyl-indole-2,3-dione
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Canonical SMILES:
COC1=CC=CC2=C1C(=O)C(=O)N2C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C(=O)N2C3=CC=CC=C3
InChI
InChI=1S/C15H11NO3/c1-19-12-9-5-8-11-13(12)14(17)15(18)16(11)10-6-3-2-4-7-10/h2-9H,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
- 7-azanyl-2-methyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate
- 7-azanyl-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,8-diol
- [1,1-diethoxy-2-(2-methylprop-2-enoyloxy)pentyl]silicon
- dimethyl-[2-(2-methylprop-2-enoyloxy)butoxy]silicon
- 4-azanyl-10H-acridin-1-one
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) decanoate
- (9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) octanoate
- 6-chloranyl-2-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine
- (9-azanyl-1,2,3,4-tetrahydroacridin-4-yl) ethanoate; (E)-but-2-enedioic acid
- (9-azanyl-1,2,3,4-tetrahydroacridin-4-yl) ethanoate