N-(propan-2-ylideneamino)isoquinolin-1-amine

Systemtic Name: N-(propan-2-ylideneamino)isoquinolin-1-amine Openeye Name: N-(isopropylideneamino)isoquinolin-1-amine CAS Name: N-(propan-2-ylideneamino)-1-isoquinolinamine IUPAC Name: N-(propan-2-ylideneamino)isoquinolin-1-amine Traditional Name: (isopropylideneamino)-(1-isoquinolyl)amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=CC2=CC=CC=C21)C

Isomeric SMILES

CC(=NNC1=NC=CC2=CC=CC=C21)C

InChI

InChI=1S/C12H13N3/c1-9(2)14-15-12-11-6-4-3-5-10(11)7-8-13-12/h3-8H,1-2H3,(H,13,15)