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

Systemtic Name: N-(1H-indol-6-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(1H-indol-6-yl)-1-(3-pyridyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-pyridin-3-ylmethanimine Traditional Name: 1H-indol-6-yl(3-pyridylmethylene)amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC(=CN=C1)C=NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H11N3/c1-2-11(9-15-6-1)10-17-13-4-3-12-5-7-16-14(12)8-13/h1-10,16H