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[5-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid

[5-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid

Systemtic Name:[5-methyl-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid
Openeye Name:[5-methyl-4-(2-oxoindolin-3-yl)pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid
CAS Name:[5-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)-6-pyrrolo[2,1-f][1,2,4]triazinyl]carbamic acid
IUPAC Name:[5-methyl-4-(2-oxo-1,3-dihydroindol-3-yl)pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid
Traditional Name:[4-(2-ketoindolin-3-yl)-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamic acid
Formula: C16H13N5O3
MolecularWeight: 323.30612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1NC(=O)O)C3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=C2C(=NC=NN2C=C1NC(=O)O)C3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C16H13N5O3/c1-8-11(20-16(23)24)6-21-14(8)13(17-7-18-21)12-9-4-2-3-5-10(9)19-15(12)22/h2-7,12,20H,1H3,(H,19,22)(H,23,24)


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