N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-pyridinamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]pyridin-2-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(2-pyridyl)amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=N3)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=N3)/C=N2

InChI

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