2-[[(E)-indol-3-ylidenemethyl]amino]indole-2-carbaldehyde

Systemtic Name: 2-[[(E)-indol-3-ylidenemethyl]amino]indole-2-carbaldehyde Openeye Name: 2-[[(E)-indol-3-ylidenemethyl]amino]indole-2-carbaldehyde CAS Name: 2-[[(E)-3-indolylidenemethyl]amino]-2-indolecarboxaldehyde IUPAC Name: 2-[[(E)-indol-3-ylidenemethyl]amino]indole-2-carbaldehyde Traditional Name: 2-[[(E)-indol-3-ylidenemethyl]amino]indole-2-carbaldehyde Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3(C=C4C=CC=CC4=N3)C=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3(C=C4C=CC=CC4=N3)C=O)/C=N2

InChI

InChI=1S/C18H13N3O/c22-12-18(9-13-5-1-3-7-16(13)21-18)20-11-14-10-19-17-8-4-2-6-15(14)17/h1-12,20H/b14-11-