2-(1H-perimidin-2-yl)ethanamine

Systemtic Name: 2-(1H-perimidin-2-yl)ethanamine Openeye Name: 2-(1H-perimidin-2-yl)ethanamine CAS Name: 2-(1H-perimidin-2-yl)ethanamine IUPAC Name: 2-(1H-perimidin-2-yl)ethanamine Traditional Name: 2-(1H-perimidin-2-yl)ethylamine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)CCN

Isomeric SMILES

C1=CC2=C3C(=C1)NC(=NC3=CC=C2)CCN

InChI

InChI=1S/C13H13N3/c14-8-7-12-15-10-5-1-3-9-4-2-6-11(16-12)13(9)10/h1-6H,7-8,14H2,(H,15,16)