1-(3-azanylidene-1H-isoindol-2-yl)propan-2-one

Systemtic Name: 1-(3-azanylidene-1H-isoindol-2-yl)propan-2-one Openeye Name: 1-(1-iminoisoindolin-2-yl)propan-2-one CAS Name: 1-(3-imino-1H-isoindol-2-yl)-2-propanone IUPAC Name: 1-(3-imino-1H-isoindol-2-yl)propan-2-one Traditional Name: 1-(1-iminoisoindolin-2-yl)acetone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1CC2=CC=CC=C2C1=N

Isomeric SMILES

CC(=O)CN1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C11H12N2O/c1-8(14)6-13-7-9-4-2-3-5-10(9)11(13)12/h2-5,12H,6-7H2,1H3