2-(2-azanylethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanylethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-aminoethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-aminoethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-aminoethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-aminoethyl)-4H-isoquinoline-1,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCN

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCN

InChI

InChI=1S/C11H12N2O2/c12-5-6-13-10(14)7-8-3-1-2-4-9(8)11(13)15/h1-4H,5-7,12H2