1-(5-chloranylthiophen-2-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CNC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClN3S/c1-10-12(19-8-4-3-5-15(19)18-10)9-17-11(2)13-6-7-14(16)20-13/h3-8,11,17H,9H2,1-2H3