2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine

Systemtic Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine Openeye Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine CAS Name: 2-[(2-phenyl-1H-indol-3-yl)thio]ethanamine IUPAC Name: 2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanamine Traditional Name: 2-[(2-phenyl-1H-indol-3-yl)thio]ethylamine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCN

InChI

InChI=1S/C16H16N2S/c17-10-11-19-16-13-8-4-5-9-14(13)18-15(16)12-6-2-1-3-7-12/h1-9,18H,10-11,17H2