N-[(E)-indol-3-ylidenemethyl]-1H-indol-6-amine

Systemtic Name: N-[(E)-indol-3-ylidenemethyl]-1H-indol-6-amine Openeye Name: N-[(E)-indol-3-ylidenemethyl]-1H-indol-6-amine CAS Name: N-[(E)-3-indolylidenemethyl]-1H-indol-6-amine IUPAC Name: N-[(E)-indol-3-ylidenemethyl]-1H-indol-6-amine Traditional Name: 1H-indol-6-yl-[(E)-indol-3-ylidenemethyl]amine Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC4=C(C=C3)C=CN4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC4=C(C=C3)C=CN4)/C=N2

InChI

InChI=1S/C17H13N3/c1-2-4-16-15(3-1)13(11-20-16)10-19-14-6-5-12-7-8-18-17(12)9-14/h1-11,18-19H/b13-10-