pyridin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: pyridin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: 2-pyridyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: 2-pyridinyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: pyridin-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: 2-pyridyl(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C17H15N3O/c21-17(15-7-3-4-9-18-15)20-10-8-13-12-5-1-2-6-14(12)19-16(13)11-20/h1-7,9,19H,8,10-11H2