pyrazin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: pyrazin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: pyrazin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 2-pyrazinyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: pyrazin-2-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: pyrazin-2-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C16H14N4O/c21-16(15-9-17-6-7-18-15)20-8-5-14-12(10-20)11-3-1-2-4-13(11)19-14/h1-4,6-7,9,19H,5,8,10H2