2-[3-(4-chloranylphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-[3-(4-chloranylphenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-[3-(4-chlorophenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-[3-(4-chlorophenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-[3-(4-chlorophenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-[3-(4-chlorophenoxy)propyl]-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CCCOC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)CCCOC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H23ClN2O/c1-23-20-6-3-2-5-18(20)19-15-24(13-11-21(19)23)12-4-14-25-17-9-7-16(22)8-10-17/h2-3,5-10H,4,11-15H2,1H3