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

Systemtic Name: 1-(8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenoxy-ethanone Openeye Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenoxy-ethanone CAS Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenoxyethanone IUPAC Name: 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-phenoxyethanone Traditional Name: 1-(8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-phenoxy-ethanone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O2/c20-13-6-7-17-15(10-13)16-11-22(9-8-18(16)21-17)19(23)12-24-14-4-2-1-3-5-14/h1-7,10,21H,8-9,11-12H2