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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C

InChI

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