N-[(Z)-indol-3-ylidenemethyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-thiophen-2-yl-ethanamine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-thienyl)ethanamine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-thiophen-2-ylethanamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-thiophen-2-ylethanamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(2-thienyl)ethyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC3=CC=CS3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NCCC3=CC=CS3)/C=N2

InChI

InChI=1S/C15H14N2S/c1-2-6-15-14(5-1)12(11-17-15)10-16-8-7-13-4-3-9-18-13/h1-6,9-11,16H,7-8H2/b12-10+