3-pyrrol-1-yl-N-(1-thiophen-2-ylethyl)aniline

Systemtic Name: 3-pyrrol-1-yl-N-(1-thiophen-2-ylethyl)aniline Openeye Name: 3-pyrrol-1-yl-N-[1-(2-thienyl)ethyl]aniline CAS Name: 3-(1-pyrrolyl)-N-(1-thiophen-2-ylethyl)aniline IUPAC Name: 3-pyrrol-1-yl-N-(1-thiophen-2-ylethyl)aniline Traditional Name: (3-pyrrol-1-ylphenyl)-[1-(2-thienyl)ethyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C16H16N2S/c1-13(16-8-5-11-19-16)17-14-6-4-7-15(12-14)18-9-2-3-10-18/h2-13,17H,1H3