1-(5-chloranylindol-1-yl)propan-2-one

Systemtic Name: 1-(5-chloranylindol-1-yl)propan-2-one Openeye Name: 1-(5-chloroindol-1-yl)propan-2-one CAS Name: 1-(5-chloro-1-indolyl)-2-propanone IUPAC Name: 1-(5-chloroindol-1-yl)propan-2-one Traditional Name: 1-(5-chloroindol-1-yl)acetone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=CC2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)CN1C=CC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClNO/c1-8(14)7-13-5-4-9-6-10(12)2-3-11(9)13/h2-6H,7H2,1H3