(8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone

Systemtic Name: (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone Openeye Name: (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone CAS Name: (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenylmethanone IUPAC Name: (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenylmethanone Traditional Name: (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C=NN(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2C1C=NN(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H16N2O/c1-15(2)12-8-9-17(16-10-13(12)15)14(18)11-6-4-3-5-7-11/h3-10,12-13H,1-2H3