N-(2,3-dihydro-1H-pyrrolo[3,2-b]quinolin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,3-dihydro-1H-pyrrolo[3,2-b]quinolin-9-yl)-1-phenyl-methanimine Openeye Name: N-(2,3-dihydro-1H-pyrrolo[3,2-b]quinolin-9-yl)-1-phenyl-methanimine CAS Name: N-(2,3-dihydro-1H-pyrrolo[3,2-b]quinolin-9-yl)-1-phenylmethanimine IUPAC Name: N-(2,3-dihydro-1H-pyrrolo[3,2-b]quinolin-9-yl)-1-phenylmethanimine Traditional Name: benzal(2,3-dihydro-1H-pyrrolo[3,2-b]quinolin-9-yl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=CC=C4

Isomeric SMILES

C1CNC2=C(C3=CC=CC=C3N=C21)N=CC4=CC=CC=C4

InChI

InChI=1S/C18H15N3/c1-2-6-13(7-3-1)12-20-17-14-8-4-5-9-15(14)21-16-10-11-19-18(16)17/h1-9,12,19H,10-11H2