N-(1H-indol-6-yl)-1-thiophen-3-yl-methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-thiophen-3-yl-methanimine Openeye Name: N-(1H-indol-6-yl)-1-(3-thienyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(3-thiophenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-thiophen-3-ylmethanimine Traditional Name: 1H-indol-6-yl(3-thenylidene)amine Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)N=CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)N=CC3=CSC=C3

InChI

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