N-(1H-indol-6-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1H-indol-6-yl)-1-(2-thienyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1H-indol-6-yl)-1-thiophen-2-ylmethanimine Traditional Name: 1H-indol-6-yl(2-thenylidene)amine Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C13H10N2S/c1-2-12(16-7-1)9-15-11-4-3-10-5-6-14-13(10)8-11/h1-9,14H