N-[(Z)-indol-3-ylidenemethyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-1-(2-thienyl)methanamine CAS Name: N-[(Z)-3-indolylidenemethyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1-thiophen-2-ylmethanamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(2-thenyl)amine Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC3=CC=CS3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NCC3=CC=CS3)/C=N2

InChI

InChI=1S/C14H12N2S/c1-2-6-14-13(5-1)11(9-16-14)8-15-10-12-4-3-7-17-12/h1-9,15H,10H2/b11-8+