3-(1-azanylethyl)isoindol-1-one

Systemtic Name: 3-(1-azanylethyl)isoindol-1-one Openeye Name: 3-(1-aminoethyl)isoindol-1-one CAS Name: 3-(1-aminoethyl)-1-isoindolone IUPAC Name: 3-(1-aminoethyl)isoindol-1-one Traditional Name: 3-(1-aminoethyl)isoindol-1-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C21)N

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C10H10N2O/c1-6(11)9-7-4-2-3-5-8(7)10(13)12-9/h2-6H,11H2,1H3