1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-yl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-yl-methanimine Openeye Name: 1-(p-tolyl)-N-pyrrolo[2,3-b]pyridin-1-yl-methanimine CAS Name: 1-(4-methylphenyl)-N-(1-pyrrolo[2,3-b]pyridinyl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-pyrrolo[2,3-b]pyridin-1-ylmethanimine Traditional Name: (E)-(4-methylbenzylidene)-pyrrolo[2,3-b]pyridin-1-yl-amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13N3/c1-12-4-6-13(7-5-12)11-17-18-10-8-14-3-2-9-16-15(14)18/h2-11H,1H3/b17-11+