4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 4-(indolin-1-ylmethyl)thiazol-2-amine CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-2-thiazolamine IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [4-(indolin-1-ylmethyl)thiazol-2-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CSC(=N3)N

InChI

InChI=1S/C12H13N3S/c13-12-14-10(8-16-12)7-15-6-5-9-3-1-2-4-11(9)15/h1-4,8H,5-7H2,(H2,13,14)