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

Systemtic Name: (8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-3-yl-methanone Openeye Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-pyridyl)methanone CAS Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(3-pyridinyl)methanone IUPAC Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-3-ylmethanone Traditional Name: (8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-(3-pyridyl)methanone Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H14ClN3O/c18-12-3-4-15-13(8-12)14-10-21(7-5-16(14)20-15)17(22)11-2-1-6-19-9-11/h1-4,6,8-9,20H,5,7,10H2