6-chloranyl-2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole

Systemtic Name: 6-chloranyl-2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole Openeye Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-indoline CAS Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole IUPAC Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole Traditional Name: 6-chloro-2-(3,4-dimethylphenyl)-7-methyl-indoline Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C)C

InChI

InChI=1S/C17H18ClN/c1-10-4-5-13(8-11(10)2)16-9-14-6-7-15(18)12(3)17(14)19-16/h4-8,16,19H,9H2,1-3H3