10H-pyrazino[2,3-b]quinolin-5-ylmethanamine

Systemtic Name: 10H-pyrazino[2,3-b]quinolin-5-ylmethanamine Openeye Name: 10H-pyrazino[2,3-b]quinolin-5-ylmethanamine CAS Name: 10H-pyrazino[2,3-b]quinolin-5-ylmethanamine IUPAC Name: 10H-pyrazino[2,3-b]quinolin-5-ylmethanamine Traditional Name: 10H-pyrazino[2,3-b]quinolin-5-ylmethylamine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=NC=CN=C31)CN

Isomeric SMILES

C1C2=CC=CC=C2N(C3=NC=CN=C31)CN

InChI

InChI=1S/C12H12N4/c13-8-16-11-4-2-1-3-9(11)7-10-12(16)15-6-5-14-10/h1-6H,7-8,13H2