2-azanylidene-1-(2-oxidanylidenepropyl)indol-3-one

Systemtic Name: 2-azanylidene-1-(2-oxidanylidenepropyl)indol-3-one Openeye Name: 1-acetonyl-2-imino-indolin-3-one CAS Name: 2-imino-1-(2-oxopropyl)-3-indolone IUPAC Name: 2-imino-1-(2-oxopropyl)indol-3-one Traditional Name: 1-acetonyl-2-imino-pseudoindoxyl Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2C(=O)C1=N

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2C(=O)C1=N

InChI

InChI=1S/C11H10N2O2/c1-7(14)6-13-9-5-3-2-4-8(9)10(15)11(13)12/h2-5,12H,6H2,1H3