1-[1-[(5-chloranylthiophen-2-yl)methyl]indol-3-yl]ethanamine

Systemtic Name: 1-[1-[(5-chloranylthiophen-2-yl)methyl]indol-3-yl]ethanamine Openeye Name: 1-[1-[(5-chloro-2-thienyl)methyl]indol-3-yl]ethanamine CAS Name: 1-[1-[(5-chloro-2-thiophenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 1-[1-[(5-chlorothiophen-2-yl)methyl]indol-3-yl]ethanamine Traditional Name: 1-[1-[(5-chloro-2-thienyl)methyl]indol-3-yl]ethylamine Formula: C15H15ClN2S MolecularWeight: 290.811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)CC3=CC=C(S3)Cl)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)CC3=CC=C(S3)Cl)N

InChI

InChI=1S/C15H15ClN2S/c1-10(17)13-9-18(8-11-6-7-15(16)19-11)14-5-3-2-4-12(13)14/h2-7,9-10H,8,17H2,1H3