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

Systemtic Name: imidazol-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: imidazol-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-imidazolyl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: imidazol-1-yl-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: imidazol-1-yl-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)N4C=CN=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)N4C=CN=C4

InChI

InChI=1S/C16H16N4O/c1-11-2-3-14-12(8-11)13-9-19(6-4-15(13)18-14)16(21)20-7-5-17-10-20/h2-3,5,7-8,10,18H,4,6,9H2,1H3