5-(1H-indol-3-yl)-3-methoxy-pyrazin-2-amine

Systemtic Name: 5-(1H-indol-3-yl)-3-methoxy-pyrazin-2-amine Openeye Name: 5-(1H-indol-3-yl)-3-methoxy-pyrazin-2-amine CAS Name: 5-(1H-indol-3-yl)-3-methoxy-2-pyrazinamine IUPAC Name: 5-(1H-indol-3-yl)-3-methoxypyrazin-2-amine Traditional Name: [5-(1H-indol-3-yl)-3-methoxy-pyrazin-2-yl]amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1N)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC(=CN=C1N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N4O/c1-18-13-12(14)16-7-11(17-13)9-6-15-10-5-3-2-4-8(9)10/h2-7,15H,1H3,(H2,14,16)