3,7-bis(chloranyl)-4-[3-(4-methylphenyl)propoxy]-1H-indole

Systemtic Name: 3,7-bis(chloranyl)-4-[3-(4-methylphenyl)propoxy]-1H-indole Openeye Name: 3,7-dichloro-4-[3-(p-tolyl)propoxy]-1H-indole CAS Name: 3,7-dichloro-4-[3-(4-methylphenyl)propoxy]-1H-indole IUPAC Name: 3,7-dichloro-4-[3-(4-methylphenyl)propoxy]-1H-indole Traditional Name: 3,7-dichloro-4-[3-(p-tolyl)propoxy]-1H-indole Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCOC2=C3C(=CNC3=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCOC2=C3C(=CNC3=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO/c1-12-4-6-13(7-5-12)3-2-10-22-16-9-8-14(19)18-17(16)15(20)11-21-18/h4-9,11,21H,2-3,10H2,1H3