diethyl 1H-indole-2,5-dicarboxylate
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Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)OCC
InChI
InChI=1S/C14H15NO4/c1-3-18-13(16)9-5-6-11-10(7-9)8-12(15-11)14(17)19-4-2/h5-8,15H,3-4H2,1-2H3
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
- 11H-benzo[c][1]benzazepine-6-carbonitrile
- benzo[b][1,4]benzoxazepine-6-carbonitrile
- benzo[b][1,4]benzothiazepine-6-carbonitrile
- 5,6-dihydrobenzo[b][1,4]benzoxazepin-6-ylmethanamine
- 5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ylmethanamine
- (E)-but-2-enedioic acid; 5,6-dihydrobenzo[b][1,4]benzothiazepin-6-ylmethanamine
- 1-(5,6-dihydrobenzo[b][1,4]benzoxazepin-6-yl)-N-methyl-methanamine
- 1,5-diphenyl-4,5-dihydroimidazol-2-amine
- 1,5-diphenyl-4,5-dihydroimidazol-2-amine hydrobromide
- 4-oxidanyl-4-phenyl-N-(phenylmethyl)butanethioamide

