2-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1-iminoisoindolin-2-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-imino-1H-isoindol-2-yl)-N,N-dimethylethanamine IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-iminoisoindolin-2-yl)ethyl-dimethyl-amine Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC2=CC=CC=C2C1=N

Isomeric SMILES

CN(C)CCN1CC2=CC=CC=C2C1=N

InChI

InChI=1S/C12H17N3/c1-14(2)7-8-15-9-10-5-3-4-6-11(10)12(15)13/h3-6,13H,7-9H2,1-2H3