2-(3-chloranyl-4-methoxy-phenyl)-5-ethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-ethyl-indoline CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-ethyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-3-11-4-6-15-13(8-11)10-16(19-15)12-5-7-17(20-2)14(18)9-12/h4-9,16,19H,3,10H2,1-2H3