(E)-3-(2-azidophenyl)-1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-azidophenyl)-1-[2-chloranyl-1-(methoxymethyl)indol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-azidophenyl)-1-[2-chloro-1-(methoxymethyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-3-(2-azidophenyl)-1-[2-chloro-1-(methoxymethyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-3-(2-azidophenyl)-1-[2-chloro-1-(methoxymethyl)indol-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-azidophenyl)-1-[2-chloro-1-(methoxymethyl)indol-3-yl]prop-2-en-1-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC=CC=C2C(=C1Cl)C(=O)C=CC3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

COCN1C2=CC=CC=C2C(=C1Cl)C(=O)/C=C/C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C19H15ClN4O2/c1-26-12-24-16-9-5-3-7-14(16)18(19(24)20)17(25)11-10-13-6-2-4-8-15(13)22-23-21/h2-11H,12H2,1H3/b11-10+