(1-methylindol-3-yl)-thiophen-3-yl-methanone

Systemtic Name: (1-methylindol-3-yl)-thiophen-3-yl-methanone Openeye Name: (1-methylindol-3-yl)-(3-thienyl)methanone CAS Name: (1-methyl-3-indolyl)-(3-thiophenyl)methanone IUPAC Name: (1-methylindol-3-yl)-thiophen-3-ylmethanone Traditional Name: (1-methylindol-3-yl)-(3-thienyl)methanone Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CSC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CSC=C3

InChI

InChI=1S/C14H11NOS/c1-15-8-12(11-4-2-3-5-13(11)15)14(16)10-6-7-17-9-10/h2-9H,1H3