6-(2-azanylethyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride

Systemtic Name: 6-(2-azanylethyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Openeye Name: 6-(2-aminoethyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride CAS Name: 6-(2-aminoethyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride IUPAC Name: 6-(2-aminoethyl)indeno[1,2-c]isoquinoline-5,11-dione hydrochloride Traditional Name: 6-(2-aminoethyl)inden[1,2-c]isoquinoline-5,11-quinone hydrochloride Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCN.Cl

InChI

InChI=1S/C18H14N2O2.ClH/c19-9-10-20-16-12-6-2-3-7-13(12)17(21)15(16)11-5-1-4-8-14(11)18(20)22;/h1-8H,9-10,19H2;1H