N-(7-methyl-2,3-dihydro-1H-indol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(7-methyl-2,3-dihydro-1H-indol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(7-methylindolin-5-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(7-methyl-2,3-dihydro-1H-indol-5-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(7-methyl-2,3-dihydro-1H-indol-5-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (7-methylindolin-5-yl)-(2-thiazolin-2-yl)amine Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC3=NCCS3)CCN2

Isomeric SMILES

CC1=C2C(=CC(=C1)NC3=NCCS3)CCN2

InChI

InChI=1S/C12H15N3S/c1-8-6-10(15-12-14-4-5-16-12)7-9-2-3-13-11(8)9/h6-7,13H,2-5H2,1H3,(H,14,15)