(6-azanyl-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-methyl-2-thienyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-methyl-2-thienyl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H14N2OS/c1-9-5-7-18-13(9)14(17)16-6-4-10-2-3-11(15)8-12(10)16/h2-3,5,7-8H,4,6,15H2,1H3