2-(4-chlorophenyl)-5-ethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-5-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-chlorophenyl)-5-ethyl-indoline CAS Name: 2-(4-chlorophenyl)-5-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-chlorophenyl)-5-ethyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-chlorophenyl)-5-ethyl-indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN/c1-2-11-3-8-15-13(9-11)10-16(18-15)12-4-6-14(17)7-5-12/h3-9,16,18H,2,10H2,1H3