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

Systemtic Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-3-yl-methanone Openeye Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-pyridyl)methanone CAS Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-3-ylmethanone Traditional Name: (8-methoxy-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(3-pyridyl)methanone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H17N3O2/c1-23-13-4-5-16-14(9-13)15-11-21(8-6-17(15)20-16)18(22)12-3-2-7-19-10-12/h2-5,7,9-10,20H,6,8,11H2,1H3