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2-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-1-yl]-2-oxidanylidene-ethanoic acid

2-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-4-oxidanylidene-2,3-dihydro-1H-carbazol-1-yl]-2-oxidanylidene-ethanoic acid
Openeye Name:2-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-1-yl]-2-oxo-acetic acid
CAS Name:2-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-1-yl]-2-oxoacetic acid
IUPAC Name:2-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-4-oxo-2,3-dihydro-1H-carbazol-1-yl]-2-oxoacetic acid
Traditional Name:2-keto-2-[4-keto-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-1-yl]acetic acid
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CC(C3=C(C2=O)C4=CC=CC=C4N3C)C(=O)C(=O)O


Isomeric SMILES

CC1=NC=CN1CC2CC(C3=C(C2=O)C4=CC=CC=C4N3C)C(=O)C(=O)O


InChI

InChI=1S/C20H19N3O4/c1-11-21-7-8-23(11)10-12-9-14(19(25)20(26)27)17-16(18(12)24)13-5-3-4-6-15(13)22(17)2/h3-8,12,14H,9-10H2,1-2H3,(H,26,27)


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