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2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanal

2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanal

Systemtic Name:2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanal
Openeye Name:2-(2-oxoindolin-3-yl)acetaldehyde
CAS Name:2-(2-oxo-1,3-dihydroindol-3-yl)acetaldehyde
IUPAC Name:2-(2-oxo-1,3-dihydroindol-3-yl)acetaldehyde
Traditional Name:2-(2-ketoindolin-3-yl)acetaldehyde
Formula: C10H9NO2
MolecularWeight: 175.18396
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC=O


Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC=O


InChI

InChI=1S/C10H9NO2/c12-6-5-8-7-3-1-2-4-9(7)11-10(8)13/h1-4,6,8H,5H2,(H,11,13)


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