7-chloranyl-2,3-dihydro-1H-isoindol-4-ol; ethanenitrile

Systemtic Name: 7-chloranyl-2,3-dihydro-1H-isoindol-4-ol; ethanenitrile Openeye Name: acetonitrile; 7-chloroisoindolin-4-ol CAS Name: acetonitrile; 7-chloro-2,3-dihydro-1H-isoindol-4-ol IUPAC Name: acetonitrile; 7-chloro-2,3-dihydro-1H-isoindol-4-ol Traditional Name: acetonitrile; 7-chloroisoindolin-4-ol Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.C1C2=C(C=CC(=C2CN1)Cl)O

Isomeric SMILES

CC#N.C1C2=C(C=CC(=C2CN1)Cl)O

InChI

InChI=1S/C8H8ClNO.C2H3N/c9-7-1-2-8(11)6-4-10-3-5(6)7;1-2-3/h1-2,10-11H,3-4H2;1H3