(6-azanyl-2,3-dihydroindol-1-yl)-(5-methylthiophen-2-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(5-methylthiophen-2-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(5-methyl-2-thienyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(5-methyl-2-thiophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(5-methylthiophen-2-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(5-methyl-2-thienyl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

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