(3-cyanoindol-1-yl)methyl ethanoate

Systemtic Name: (3-cyanoindol-1-yl)methyl ethanoate Openeye Name: (3-cyanoindol-1-yl)methyl acetate CAS Name: acetic acid (3-cyano-1-indolyl)methyl ester IUPAC Name: (3-cyanoindol-1-yl)methyl acetate Traditional Name: acetic acid (3-cyanoindol-1-yl)methyl ester Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C=C(C2=CC=CC=C21)C#N

Isomeric SMILES

CC(=O)OCN1C=C(C2=CC=CC=C21)C#N

InChI

InChI=1S/C12H10N2O2/c1-9(15)16-8-14-7-10(6-13)11-4-2-3-5-12(11)14/h2-5,7H,8H2,1H3