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2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione

2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione

Systemtic Name:2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione
Openeye Name:2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindoline-1,3-dione
CAS Name:2-[3-(5,11-dimethyl-6-pyrido[4,3-b]carbazolyl)propyl]isoindole-1,3-dione
IUPAC Name:2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindole-1,3-dione
Traditional Name:2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindoline-1,3-quinone
Formula: C28H23N3O2
MolecularWeight: 433.50112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCCN5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2CCCN5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C28H23N3O2/c1-17-23-16-29-13-12-19(23)18(2)26-25(17)22-10-5-6-11-24(22)30(26)14-7-15-31-27(32)20-8-3-4-9-21(20)28(31)33/h3-6,8-13,16H,7,14-15H2,1-2H3


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