(4E)-4-(azanylmethylidene)-3,5-dihydro-2H-isoindol-1-one

Systemtic Name: (4E)-4-(azanylmethylidene)-3,5-dihydro-2H-isoindol-1-one Openeye Name: (4E)-4-(aminomethylene)-3,5-dihydro-2H-isoindol-1-one CAS Name: (4E)-4-(aminomethylidene)-3,5-dihydro-2H-isoindol-1-one IUPAC Name: (4E)-4-(aminomethylidene)-3,5-dihydro-2H-isoindol-1-one Traditional Name: (4E)-4-(aminomethylene)-3,5-dihydro-2H-isoindol-1-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=CN)CNC2=O

Isomeric SMILES

C\1C=CC2=C(/C1=C/N)CNC2=O

InChI

InChI=1S/C9H10N2O/c10-4-6-2-1-3-7-8(6)5-11-9(7)12/h1,3-4H,2,5,10H2,(H,11,12)/b6-4+