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

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

Systemtic Name:2-(1H-indol-3-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine
Openeye Name:2-(1H-indol-3-yl)-N-[(2-methylthiazol-4-yl)methyl]ethanamine
CAS Name:2-(1H-indol-3-yl)-N-[(2-methyl-4-thiazolyl)methyl]ethanamine
IUPAC Name:2-(1H-indol-3-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine
Traditional Name:2-(1H-indol-3-yl)ethyl-[(2-methylthiazol-4-yl)methyl]amine
Formula: C15H17N3S
MolecularWeight: 271.38058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC1=NC(=CS1)CNCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C15H17N3S/c1-11-18-13(10-19-11)9-16-7-6-12-8-17-15-5-3-2-4-14(12)15/h2-5,8,10,16-17H,6-7,9H2,1H3


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