6-chloranyl-2-(5-ethylthiophen-2-yl)-7-methyl-2,3-dihydro-1H-indole

Systemtic Name: 6-chloranyl-2-(5-ethylthiophen-2-yl)-7-methyl-2,3-dihydro-1H-indole Openeye Name: 6-chloro-2-(5-ethyl-2-thienyl)-7-methyl-indoline CAS Name: 6-chloro-2-(5-ethyl-2-thiophenyl)-7-methyl-2,3-dihydro-1H-indole IUPAC Name: 6-chloro-2-(5-ethylthiophen-2-yl)-7-methyl-2,3-dihydro-1H-indole Traditional Name: 6-chloro-2-(5-ethyl-2-thienyl)-7-methyl-indoline Formula: C15H16ClNS MolecularWeight: 277.81224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2CC3=C(N2)C(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(S1)C2CC3=C(N2)C(=C(C=C3)Cl)C

InChI

InChI=1S/C15H16ClNS/c1-3-11-5-7-14(18-11)13-8-10-4-6-12(16)9(2)15(10)17-13/h4-7,13,17H,3,8H2,1-2H3