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

Systemtic Name: 3-(6-azanyl-5-methoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(6-amino-5-methoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)indolin-2-one CAS Name: 3-(6-amino-5-methoxy-4-pyrrolo[2,1-f][1,2,4]triazinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(6-amino-5-methoxypyrrolo[2,1-f][1,2,4]triazin-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(6-amino-5-methoxy-pyrrolo[2,1-f][1,2,4]triazin-4-yl)oxindole Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=NN2C=C1N)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C2C(=NC=NN2C=C1N)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H13N5O2/c1-22-14-9(16)6-20-13(14)12(17-7-18-20)11-8-4-2-3-5-10(8)19-15(11)21/h2-7,11H,16H2,1H3,(H,19,21)