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

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenyl-ethanone CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylethanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenylethanone Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-phenyl-ethanone Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O/c20-14-6-7-17-15(11-14)16-12-22(9-8-18(16)21-17)19(23)10-13-4-2-1-3-5-13/h1-7,11,21H,8-10,12H2