(6-azanyl-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4-methylthiazol-5-yl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-methyl-5-thiazolyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-(4-methylthiazol-5-yl)methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H13N3OS/c1-8-12(18-7-15-8)13(17)16-5-4-9-2-3-10(14)6-11(9)16/h2-3,6-7H,4-5,14H2,1H3