(E)-3-(5-chloranyl-1H-indol-2-yl)prop-2-enal

Systemtic Name: (E)-3-(5-chloranyl-1H-indol-2-yl)prop-2-enal Openeye Name: (E)-3-(5-chloro-1H-indol-2-yl)prop-2-enal CAS Name: (E)-3-(5-chloro-1H-indol-2-yl)-2-propenal IUPAC Name: (E)-3-(5-chloro-1H-indol-2-yl)prop-2-enal Traditional Name: (E)-3-(5-chloro-1H-indol-2-yl)acrolein Formula: C11H8ClNO MolecularWeight: 205.64032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C=CC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)/C=C/C=O

InChI

InChI=1S/C11H8ClNO/c12-9-3-4-11-8(6-9)7-10(13-11)2-1-5-14/h1-7,13H/b2-1+