2-(3-chloranyl-4-methyl-phenyl)-5,7-diethoxy-1H-indole

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-5,7-diethoxy-1H-indole Openeye Name: 2-(3-chloro-4-methyl-phenyl)-5,7-diethoxy-1H-indole CAS Name: 2-(3-chloro-4-methylphenyl)-5,7-diethoxy-1H-indole IUPAC Name: 2-(3-chloro-4-methylphenyl)-5,7-diethoxy-1H-indole Traditional Name: 2-(3-chloro-4-methyl-phenyl)-5,7-diethoxy-1H-indole Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)C)Cl)OCC

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)C)Cl)OCC

InChI

InChI=1S/C19H20ClNO2/c1-4-22-15-8-14-10-17(13-7-6-12(3)16(20)9-13)21-19(14)18(11-15)23-5-2/h6-11,21H,4-5H2,1-3H3