2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine

Systemtic Name: 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine Openeye Name: 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine CAS Name: 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine IUPAC Name: 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine Traditional Name: 2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethylamine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)CCN

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)CCN

InChI

InChI=1S/C11H17N3/c1-13-8-9-14(7-6-12)11-5-3-2-4-10(11)13/h2-5H,6-9,12H2,1H3