9-CYANO PAULLONE (CHEBI:44668)

CHEBI:44668 - 9-CYANO PAULLONE

Formula	C17H11N3O
Net Charge	0
Average Mass	273.295
Monoisotopic Mass	273.09021
SMILES	[H]c1c([H])c([H])c2c(c1[H])-c1c(c3c([H])c(C#N)c([H])c([H])c3n1[H])C([H])([H])C(=O)N2[H]
InChI	InChI=1S/C17H11N3O/c18-9-10-5-6-15-12(7-10)13-8-16(21)19-14-4-2-1-3-11(14)17(13)20-15/h1-7,20H,8H2,(H,19,21)
InChIKey	LBVIZFWUIQSZHP-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	9-CYANO PAULLONE (CHEBI:44668) is a unclassifieds (CHEBI:27189)

Synonyms	Source
6-oxo-5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine-9-carbonitrile	PDBeChem
9-CYANO PAULLONE	PDBeChem

Manual Xrefs	Databases
PAK	PDBeChem