2-(2-methylpropyliminomethyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(2-methylpropyliminomethyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(isobutyliminomethyl)-3-oxo-inden-1-olate CAS Name: 2-(2-methylpropyliminomethyl)-3-oxo-1-indenolate IUPAC Name: 2-(2-methylpropyliminomethyl)-3-oxoinden-1-olate Traditional Name: 2-(isobutyliminomethyl)-3-keto-inden-1-olate Formula: C14H14NO2- MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=CC1=C(C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(C)CN=CC1=C(C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C14H15NO2/c1-9(2)7-15-8-12-13(16)10-5-3-4-6-11(10)14(12)17/h3-6,8-9,16H,7H2,1-2H3/p-1