3-(6-azanyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(6-azanyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(6-amino-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)indolin-2-one CAS Name: 3-(6-amino-5-methyl-4-pyrrolo[2,1-f][1,2,4]triazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(6-amino-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(6-amino-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)oxindole Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1N)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1N)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H13N5O/c1-8-10(16)6-20-14(8)13(17-7-18-20)12-9-4-2-3-5-11(9)19-15(12)21/h2-7,12H,16H2,1H3,(H,19,21)