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

Systemtic Name: pyridin-3-yl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone Openeye Name: 3-pyridyl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone CAS Name: 3-pyridinyl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone IUPAC Name: pyridin-3-yl(2,3,4,9-tetrahydropyrido[2,3-b]indol-1-yl)methanone Traditional Name: 3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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