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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C23)N(C1)C(=O)C4=CC=CC=N4

InChI

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