(5-bromanylthiophen-2-yl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrNOS/c1-8-3-2-4-10-13(8)9(7-16-10)14(17)11-5-6-12(15)18-11/h2-7,16H,1H3