(3E)-3-[(3-hydroxyphenyl)methylidene]-6-methoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC3=CC(=CC=C3)O)C(=O)N2
Isomeric SMILES
COC1=CC2=C(C=C1)/C(=C\C3=CC(=CC=C3)O)/C(=O)N2
InChI
InChI=1S/C16H13NO3/c1-20-12-5-6-13-14(16(19)17-15(13)9-12)8-10-3-2-4-11(18)7-10/h2-9,18H,1H3,(H,17,19)/b14-8+
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
- [3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-5-chloranyl-indazol-1-yl]-pyridin-3-yl-methanone
- O1-ethyl O2,O2'-dimethyl 3-methylaziridine-1,2,2-tricarboxylate
- dimethyl 3-methylaziridine-2,2-dicarboxylate
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]pentanamide
- (Z)-2-diethoxyphosphoryl-3-[(2-methyl-1-benzofuran-5-yl)amino]-3-[[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]amino]prop-2-enenitrile
- (Z)-3-[(2-methyl-1-benzofuran-5-yl)amino]-2-methylsulfonyl-3-[[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]amino]prop-2-enenitrile
- N-(3,5-dimethoxyphenyl)-3-[3-[(4-methoxyphenyl)methylamino]-1H-1,2,4-triazol-5-yl]pyridin-2-amine
- [3-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]amino]-5-chloranyl-indazol-1-yl]-(1,3-thiazol-4-yl)methanone
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]-3-methyl-butanamide
- N-[(2R)-3-(4-chlorophenyl)-1-oxidanylidene-1-[4-[1-[(2-phenylethanoylamino)methyl]cyclohexyl]piperazin-1-yl]propan-2-yl]cyclopentanecarboxamide
