(6-chloranyl-1H-indol-3-yl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(3-methyl-2-thienyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(3-methyl-2-thienyl)methanone Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C14H10ClNOS/c1-8-4-5-18-14(8)13(17)11-7-16-12-6-9(15)2-3-10(11)12/h2-7,16H,1H3