N-(indol-3-ylidenemethyl)quinolin-6-amine

Systemtic Name: N-(indol-3-ylidenemethyl)quinolin-6-amine Openeye Name: N-(indol-3-ylidenemethyl)quinolin-6-amine CAS Name: N-(3-indolylidenemethyl)-6-quinolinamine IUPAC Name: N-(indol-3-ylidenemethyl)quinolin-6-amine Traditional Name: indol-3-ylidenemethyl(6-quinolyl)amine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)N=CC=C4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)N=CC=C4)C=N2

InChI

InChI=1S/C18H13N3/c1-2-6-18-16(5-1)14(12-21-18)11-20-15-7-8-17-13(10-15)4-3-9-19-17/h1-12,20H