[6-[(E)-3-azanyl-2-iodanyl-prop-1-enyl]pyridin-3-yl]-phenyl-methanone

Systemtic Name: [6-[(E)-3-azanyl-2-iodanyl-prop-1-enyl]pyridin-3-yl]-phenyl-methanone Openeye Name: [6-[(E)-3-amino-2-iodo-prop-1-enyl]-3-pyridyl]-phenyl-methanone CAS Name: [6-[(E)-3-amino-2-iodoprop-1-enyl]-3-pyridinyl]-phenylmethanone IUPAC Name: [6-[(E)-3-amino-2-iodoprop-1-enyl]pyridin-3-yl]-phenylmethanone Traditional Name: [6-[(E)-3-amino-2-iodo-prop-1-enyl]-3-pyridyl]-phenyl-methanone Formula: C15H13IN2O MolecularWeight: 364.18099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)C=C(CN)I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C(C=C2)/C=C(\CN)/I

InChI

InChI=1S/C15H13IN2O/c16-13(9-17)8-14-7-6-12(10-18-14)15(19)11-4-2-1-3-5-11/h1-8,10H,9,17H2/b13-8+