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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C14H15N3S/c1-9-14(18-8-16-9)10(2)17-12-3-4-13-11(7-12)5-6-15-13/h3-8,10,15,17H,1-2H3