(E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[5,6-bis(chloranyl)-1H-indol-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)-2-propen-1-ol IUPAC Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(5,6-dichloro-1H-indol-2-yl)prop-2-en-1-ol Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(NC2=CC(=C1Cl)Cl)C=CCO

Isomeric SMILES

C1=C2C=C(NC2=CC(=C1Cl)Cl)/C=C/CO

InChI

InChI=1S/C11H9Cl2NO/c12-9-5-7-4-8(2-1-3-15)14-11(7)6-10(9)13/h1-2,4-6,14-15H,3H2/b2-1+