N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-pyridinamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-4-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(4-pyridyl)amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=NC=C3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=NC=C3)/C=N2

InChI

InChI=1S/C14H11N3/c1-2-4-14-13(3-1)11(10-17-14)9-16-12-5-7-15-8-6-12/h1-10H,(H,15,16)/b11-9+