1H-indole; 4-methoxy-5-methylidene-pyrrol-2-one

Systemtic Name: 1H-indole; 4-methoxy-5-methylidene-pyrrol-2-one Openeye Name: indole; 4-methoxy-5-methylene-pyrrol-2-one CAS Name: 1H-indole; 4-methoxy-5-methylene-2-pyrrolone IUPAC Name: 1H-indole; 4-methoxy-5-methylidenepyrrol-2-one Traditional Name: indole; 4-methoxy-5-methylene-3-pyrrolin-2-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1=C.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

COC1=CC(=O)NC1=C.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C8H7N.C6H7NO2/c1-2-4-8-7(3-1)5-6-9-8;1-4-5(9-2)3-6(8)7-4/h1-6,9H;3H,1H2,2H3,(H,7,8)