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

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

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(S3)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(S3)Cl)CCN

InChI

InChI=1S/C15H15ClN2S/c16-15-6-5-12(19-15)10-18-9-11(7-8-17)13-3-1-2-4-14(13)18/h1-6,9H,7-8,10,17H2