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

Systemtic Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-phenoxy-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-19(13-23-14-6-2-1-3-7-14)21-11-10-18-16(12-21)15-8-4-5-9-17(15)20-18/h1-9,20H,10-13H2