2-(2,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(2,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(2,4-dichlorophenyl)-5-methyl-indoline CAS Name: 2-(2,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(2,4-dichlorophenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 2-(2,4-dichlorophenyl)-5-methyl-indoline Formula: C15H13Cl2N MolecularWeight: 278.17642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c1-9-2-5-14-10(6-9)7-15(18-14)12-4-3-11(16)8-13(12)17/h2-6,8,15,18H,7H2,1H3