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(2S)-2-(iminomethyl)-1,2-dihydroindol-3-one

(2S)-2-(iminomethyl)-1,2-dihydroindol-3-one

Systemtic Name:(2S)-2-(iminomethyl)-1,2-dihydroindol-3-one
Openeye Name:(2S)-2-methanimidoylindolin-3-one
CAS Name:(2S)-2-methanimidoyl-1,2-dihydroindol-3-one
IUPAC Name:(2S)-2-methanimidoyl-1,2-dihydroindol-3-one
Traditional Name:(2S)-2-formimidoylpseudoindoxyl
Formula: C9H8N2O
MolecularWeight: 160.17262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@H](N2)C=N


InChI

InChI=1S/C9H8N2O/c10-5-8-9(12)6-3-1-2-4-7(6)11-8/h1-5,8,10-11H/t8-/m0/s1


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