1-(5-ethyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanone
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Canonical SMILES:
CCN1C=C(C2=CC3=C(C=C21)OCO3)C(=O)C
Isomeric SMILES
CCN1C=C(C2=CC3=C(C=C21)OCO3)C(=O)C
InChI
InChI=1S/C13H13NO3/c1-3-14-6-10(8(2)15)9-4-12-13(5-11(9)14)17-7-16-12/h4-6H,3,7H2,1-2H3
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
- 3-ethoxy-5-methyl-4-(2-phenylethynyl)-1,2-oxazole
- ethyl 6-methoxyquinoline-2-carboxylate
- (2R)-2-phenyl-2-phenylazanyloxy-ethanal
- methyl 4-ethanoyl-6-methyl-2-oxidanyl-2,3-dihydro-1,4-thiazine-5-carboxylate
- 4-azanyl-N-(2,2-dimethoxyethyl)-1-methyl-pyrrole-2-carboxamide
- 4-phenylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- 4-(4-azanyl-2-fluoranyl-phenyl)thian-4-ol
- 3,3,4-trimethyl-2-(phenylcarbonyl)pent-4-enenitrile
- 5-methylidene-6,6a,7,8,9,12-hexahydropyrido[1,2-b][2]benzazepin-10-one
- (2S)-2-phenyl-2-[(phenylmethyl)amino]ethanol

