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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CNC2=CC3=C(C=C2)N=CC=C3)C=CN1

Isomeric SMILES

C1/C(=C\NC2=CC3=C(C=C2)N=CC=C3)/C=CN1

InChI

InChI=1S/C14H13N3/c1-2-12-8-13(3-4-14(12)16-6-1)17-10-11-5-7-15-9-11/h1-8,10,15,17H,9H2/b11-10-