3-methyl-6-thiophen-2-yl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-6-thiophen-2-yl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-6-(2-thienyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-6-thiophen-2-yl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-6-thiophen-2-yl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-6-(2-thienyl)-1,5,6,7-tetrahydroindol-4-one Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)CC(C2)C3=CC=CS3

Isomeric SMILES

CC1=CNC2=C1C(=O)CC(C2)C3=CC=CS3

InChI

InChI=1S/C13H13NOS/c1-8-7-14-10-5-9(6-11(15)13(8)10)12-3-2-4-16-12/h2-4,7,9,14H,5-6H2,1H3