2,3-dihydroindol-1-yl(furan-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CO3
Isomeric SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CO3
InChI
InChI=1S/C13H11NO2/c15-13(12-6-3-9-16-12)14-8-7-10-4-1-2-5-11(10)14/h1-6,9H,7-8H2
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
- N-cyclopropyl-2-phenyl-quinoline-4-carboxamide
- [4-(2-ethoxyphenyl)piperazin-1-yl]-(2-methylphenyl)methanone
- [1-(2,4,6-trimethylphenyl)pyrrol-2-yl]methanamine
- 4,5-dimethyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide
- (3,4-dimethoxyphenyl)-(4-phenylpiperazin-1-yl)methanone
- N-(4-benzamidocyclohexyl)-2-fluoranyl-benzamide
- 1-(4-methoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine
- N-(1,3-benzodioxol-5-yl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide
- 3-phenyl-N-(pyridin-3-ylmethyl)propanamide
- 7-methyl-5-oxidanylidene-2,3-dihydro-[1,3]oxazolo[3,2-a]pyridine-6-carboxamide
