1,3-dimethyl-5H-indeno[1,2-b]indol-2-one

Systemtic Name: 1,3-dimethyl-5H-indeno[1,2-b]indol-2-one Openeye Name: 1,3-dimethyl-5H-indeno[1,2-b]indol-2-one CAS Name: 1,3-dimethyl-5H-indeno[1,2-b]indol-2-one IUPAC Name: 1,3-dimethyl-5H-indeno[1,2-b]indol-2-one Traditional Name: 1,3-dimethyl-5H-inden[1,2-b]indol-2-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CC2=C(C1=O)C)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C3C(=CC2=C(C1=O)C)C4=CC=CC=C4N3

InChI

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