1-[6-(Amino)hexyl]-1,2-dihydro-3-methyl-1,4,7b-triazacyclopent[cd]inden-2-one (HCID 21190087)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1nc2cccc3n(CCCCCCN)c(=O)c1n23
InChIKey: DJXUDCNPINSBNA-UHFFFAOYSA-N
Molecular formula: C15H20N4O
Average molar mass: 272.35 g/mol

Names & identifiers

Preferred name: 1-[6-(Amino)hexyl]-1,2-dihydro-3-methyl-1,4,7b-triazacyclopent[cd]inden-2-one
IUPAC: 2-(6-aminohexyl)-5-methyl-2,6,11-triazatricyclo[5.3.1.04,11]undeca-1(10),4,6,8-tetraen-3-one

Names & synonyms

SCHEMBL7868927DJXUDCNPINSBNA-UHFFFAOYSA-N1-[6-(Amino)hexan-1-yl]-1,2-dihydro-3-methyl-1,4,7b-triazacyclopent[cd]inden-2-one1-[6-(amino)hexane-1-yl]-1,2-dihydro-3-methyl-1,4,7b-triazacyclopent[cd]inden-2-one1-[6-(amino)hexyl]-1,2-dihydro-3-methyl-1,4,7b-triazacyclopent[cd]inden-2-one