2-[N-[(2S)-butan-2-yl]-C-methyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-[(2S)-butan-2-yl]-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[C-methyl-N-[(1S)-1-methylpropyl]carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-[(2S)-butan-2-yl]iminoethyl]indene-1,3-dione IUPAC Name: 2-[N-[(2S)-butan-2-yl]-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[C-methyl-N-[(1S)-1-methylpropyl]carbonimidoyl]indane-1,3-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(C)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[C@H](C)N=C(C)C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17NO2/c1-4-9(2)16-10(3)13-14(17)11-7-5-6-8-12(11)15(13)18/h5-9,13H,4H2,1-3H3/t9-/m0/s1