methyl 2-(3-azanylidene-1H-isoindol-2-yl)ethanoate

Systemtic Name: methyl 2-(3-azanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: methyl 2-(1-iminoisoindolin-2-yl)acetate CAS Name: 2-(3-imino-1H-isoindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-imino-1H-isoindol-2-yl)acetate Traditional Name: 2-(1-iminoisoindolin-2-yl)acetic acid methyl ester Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-15-10(14)7-13-6-8-4-2-3-5-9(8)11(13)12/h2-5,12H,6-7H2,1H3