5-chloranyl-N-[(E)-indol-3-ylidenemethyl]pyridin-2-amine

Systemtic Name: 5-chloranyl-N-[(E)-indol-3-ylidenemethyl]pyridin-2-amine Openeye Name: 5-chloro-N-[(E)-indol-3-ylidenemethyl]pyridin-2-amine CAS Name: 5-chloro-N-[(E)-3-indolylidenemethyl]-2-pyridinamine IUPAC Name: 5-chloro-N-[(E)-indol-3-ylidenemethyl]pyridin-2-amine Traditional Name: (5-chloro-2-pyridyl)-[(E)-indol-3-ylidenemethyl]amine Formula: C14H10ClN3 MolecularWeight: 255.7023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3/c15-11-5-6-14(18-9-11)17-8-10-7-16-13-4-2-1-3-12(10)13/h1-9H,(H,17,18)/b10-8-