1,7-dihydroindol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1NC=C2
Isomeric SMILES
C1C(=O)C=CC2=C1NC=C2
InChI
InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-4,9H,5H2
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
- 2-(4-thioxanthen-9-ylidenepiperidin-1-yl)butanoic acid
- (E)-but-2-enedioic acid; 1,7-dihydroindol-6-one
- 2-[(2E)-2-thiophen-3-ylidenepiperidin-1-yl]pentanoate
- 1,7-dihydroindol-6-one hydrochloride
- 5-(4-thioxanthen-9-ylidenepiperidin-1-yl)pentanoic acid
- 2-[(2E)-2-thiophen-3-ylidenepiperidin-1-yl]propanoate
- 4-thioxanthen-9-ylidenepiperidine hydrochloride
- (E)-but-2-enedioate; 5-(4-thioxanthen-9-ylidenepiperidin-1-yl)pentanoate
- 1-[(2-methylphenyl)-diphenyl-methyl]imidazole
- [3-azanyl-2-[methyl-[2-[2-(naphthalen-1-ylamino)ethoxy]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]-bis(carboxymethyl)-[2-(carboxymethylamino)ethyl]azanium
