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

Systemtic Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-2-yl-methanone Openeye Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyridyl)methanone CAS Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(2-pyridinyl)methanone IUPAC Name: (8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-2-ylmethanone Traditional Name: (8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(2-pyridyl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3O/c1-12-5-6-15-13(10-12)14-11-21(9-7-16(14)20-15)18(22)17-4-2-3-8-19-17/h2-6,8,10,20H,7,9,11H2,1H3