3-ethyl-2-(hydroxymethyl)-5-methoxy-1-methyl-indole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)CO
Isomeric SMILES
CCC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)CO
InChI
InChI=1S/C13H15NO4/c1-4-7-8(6-15)14(2)12-9(16)5-10(18-3)13(17)11(7)12/h5,15H,4,6H2,1-3H3
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
- chloranylnickel; cyclopentyl(diphenyl)phosphane; 1-(cyclopentylmethyl-$l^{2}-azanyl)-2,3,4,5,6-pentakis(fluoranyl)benzene; iron(2+); nickel
- N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; iron(2+); tris(fluoranyl)methanesulfonate
- [10,20-bis(3,5-ditert-butylphenyl)porphyrin-23,24-diid-2-yl]-chloranyl-mercury; nickel(2+)
- carbon monoxide; 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole; rhodium; tetraphenylboranuide
- [10,20-bis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin-2-yl]-chloranyl-mercury
- 2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-benzodioxaborole
- 2-[1-[4-(trifluoromethyl)phenyl]ethenyl]-1,3,2-benzodioxaborole
- (E,3Z)-3-[5,15-bis(3,5-ditert-butylphenyl)porphyrin-24-id-2-ylidene]-1-methoxy-prop-1-en-1-olate; nickel(2+)
- (6-azanidylpyridin-2-yl)azanide; cyclopentane; oxolane; ytterbium(3+)
- cyclopentane; propan-2-yl-[N'-propan-2-yl-N-[6-[(N-propan-2-yl-C-propan-2-ylazanidyl-carbonimidoyl)amino]pyridin-2-yl]carbamimidoyl]azanide; ytterbium(3+)
