(6-chloranyl-1H-indol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-pyridin-4-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4-pyridyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-pyridin-4-ylmethanone IUPAC Name: (6-chloro-1H-indol-3-yl)-pyridin-4-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4-pyridyl)methanone Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)C3=CC=NC=C3

InChI

InChI=1S/C14H9ClN2O/c15-10-1-2-11-12(8-17-13(11)7-10)14(18)9-3-5-16-6-4-9/h1-8,17H