N-[(E)-1,3-dihydropyrrol-2-ylidenemethyl]quinolin-6-amine

Systemtic Name: N-[(E)-1,3-dihydropyrrol-2-ylidenemethyl]quinolin-6-amine Openeye Name: N-[(E)-1,3-dihydropyrrol-2-ylidenemethyl]quinolin-6-amine CAS Name: N-[(E)-1,3-dihydropyrrol-2-ylidenemethyl]-6-quinolinamine IUPAC Name: N-[(E)-1,3-dihydropyrrol-2-ylidenemethyl]quinolin-6-amine Traditional Name: [(E)-2-pyrrolin-2-ylidenemethyl]-(6-quinolyl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC1=CNC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C\1C=CN/C1=C/NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C14H13N3/c1-3-11-9-12(5-6-14(11)16-8-1)17-10-13-4-2-7-15-13/h1-3,5-10,15,17H,4H2/b13-10+