N-phenyl-1-(2-pyridin-2-yl-1H-indol-7-yl)methanimine

Systemtic Name: N-phenyl-1-(2-pyridin-2-yl-1H-indol-7-yl)methanimine Openeye Name: N-phenyl-1-[2-(2-pyridyl)-1H-indol-7-yl]methanimine CAS Name: N-phenyl-1-[2-(2-pyridinyl)-1H-indol-7-yl]methanimine IUPAC Name: N-phenyl-1-(2-pyridin-2-yl-1H-indol-7-yl)methanimine Traditional Name: phenyl-[[2-(2-pyridyl)-1H-indol-7-yl]methylene]amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC3=C2NC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC3=C2NC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N3/c1-2-9-17(10-3-1)22-14-16-8-6-7-15-13-19(23-20(15)16)18-11-4-5-12-21-18/h1-14,23H