2,3-dimethylindeno[1,2-b]quinolin-11-one

Systemtic Name: 2,3-dimethylindeno[1,2-b]quinolin-11-one Openeye Name: 2,3-dimethylindeno[1,2-b]quinolin-11-one CAS Name: 2,3-dimethyl-11-indeno[1,2-b]quinolinone IUPAC Name: 2,3-dimethylindeno[1,2-b]quinolin-11-one Traditional Name: 2,3-dimethylindeno[1,2-b]quinolin-11-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)C

InChI

InChI=1S/C18H13NO/c1-10-7-13-14(8-11(10)2)18(20)15-9-12-5-3-4-6-16(12)19-17(13)15/h3-9H,1-2H3