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5-methyl-4-(1-methyl-2-oxidanylidene-3H-indol-3-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

5-methyl-4-(1-methyl-2-oxidanylidene-3H-indol-3-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

Systemtic Name:5-methyl-4-(1-methyl-2-oxidanylidene-3H-indol-3-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
Openeye Name:5-methyl-4-(1-methyl-2-oxo-indolin-3-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
CAS Name:5-methyl-4-(1-methyl-2-oxo-3H-indol-3-yl)-6-pyrrolo[2,1-f][1,2,4]triazinecarboxylic acid
IUPAC Name:5-methyl-4-(1-methyl-2-oxo-3H-indol-3-yl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
Traditional Name:4-(2-keto-1-methyl-indolin-3-yl)-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
Formula: C17H14N4O3
MolecularWeight: 322.31806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1C(=O)O)C3C4=CC=CC=C4N(C3=O)C


Isomeric SMILES

CC1=C2C(=NC=NN2C=C1C(=O)O)C3C4=CC=CC=C4N(C3=O)C


InChI

InChI=1S/C17H14N4O3/c1-9-11(17(23)24)7-21-15(9)14(18-8-19-21)13-10-5-3-4-6-12(10)20(2)16(13)22/h3-8,13H,1-2H3,(H,23,24)


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