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9-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid

9-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid

Systemtic Name:9-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid
Openeye Name:9-(2-methoxy-2-oxo-ethyl)-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid
CAS Name:9-(2-methoxy-2-oxoethyl)-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid
IUPAC Name:9-(2-methoxy-2-oxoethyl)-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indole-8-carboxylic acid
Traditional Name:1-keto-9-(2-keto-2-methoxy-ethyl)-2-methyl-3,4-dihydro-$b-carboline-8-carboxylic acid
Formula: C16H16N2O5
MolecularWeight: 316.30864
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)CC(=O)OC


Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)CC(=O)OC


InChI

InChI=1S/C16H16N2O5/c1-17-7-6-10-9-4-3-5-11(16(21)22)13(9)18(8-12(19)23-2)14(10)15(17)20/h3-5H,6-8H2,1-2H3,(H,21,22)


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