2-(1-azanylethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-azanylethyl)isoindole-1,3-dione Openeye Name: 2-(1-aminoethyl)isoindoline-1,3-dione CAS Name: 2-(1-aminoethyl)isoindole-1,3-dione IUPAC Name: 2-(1-aminoethyl)isoindole-1,3-dione Traditional Name: 2-(1-aminoethyl)isoindoline-1,3-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H10N2O2/c1-6(11)12-9(13)7-4-2-3-5-8(7)10(12)14/h2-6H,11H2,1H3