(5-chloranylthiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2-thienyl)-indolin-1-yl-methanone CAS Name: (5-chloro-2-thiophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2-thienyl)-indolin-1-yl-methanone Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H10ClNOS/c14-12-6-5-11(17-12)13(16)15-8-7-9-3-1-2-4-10(9)15/h1-6H,7-8H2