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2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one

2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name:2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one
Openeye Name:2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazino[4,5-a]indol-1-one
CAS Name:2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-[1,2,4]triazino[4,5-a]indol-1-one
IUPAC Name:2-(2-oxo-2-pyrrolidin-1-ylethyl)-[1,2,4]triazino[4,5-a]indol-1-one
Traditional Name:2-(2-keto-2-pyrrolidino-ethyl)-[1,2,4]triazin[4,5-a]indol-1-one
Formula: C16H16N4O2
MolecularWeight: 296.32384
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C3=CC4=CC=CC=C4N3C=N2


InChI

InChI=1S/C16H16N4O2/c21-15(18-7-3-4-8-18)10-20-16(22)14-9-12-5-1-2-6-13(12)19(14)11-17-20/h1-2,5-6,9,11H,3-4,7-8,10H2


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