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

Systemtic Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone Openeye Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone CAS Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyrazinyl)methanone IUPAC Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyrazin-2-ylmethanone Traditional Name: (8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-pyrazin-2-yl-methanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H16N4O/c1-11-2-3-14-12(8-11)13-10-21(7-4-15(13)20-14)17(22)16-9-18-5-6-19-16/h2-3,5-6,8-9,20H,4,7,10H2,1H3