5,8-dimethylindeno[2,1-b]indol-6-one

Systemtic Name: 5,8-dimethylindeno[2,1-b]indol-6-one Openeye Name: 5,8-dimethylindeno[2,1-b]indol-6-one CAS Name: 5,8-dimethyl-6-indeno[2,1-b]indolone IUPAC Name: 5,8-dimethylindeno[2,1-b]indol-6-one Traditional Name: 5,8-dimethylinden[2,1-b]indol-6-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C2=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C2=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C17H13NO/c1-10-7-8-11-13(9-10)17(19)16-15(11)12-5-3-4-6-14(12)18(16)2/h3-9H,1-2H3