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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-indol-5-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-1H-indol-5-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H13N3S/c1-9-16-12(8-17-9)7-15-11-2-3-13-10(6-11)4-5-14-13/h2-6,8,14-15H,7H2,1H3