1-methyl-3-propan-2-ylimino-indol-2-one

Systemtic Name: 1-methyl-3-propan-2-ylimino-indol-2-one Openeye Name: 3-isopropylimino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-propan-2-ylimino-2-indolone IUPAC Name: 1-methyl-3-propan-2-yliminoindol-2-one Traditional Name: 3-isopropylimino-1-methyl-oxindole Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C)N=C1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C12H14N2O/c1-8(2)13-11-9-6-4-5-7-10(9)14(3)12(11)15/h4-8H,1-3H3