2-(2-azanylethyl)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione

Systemtic Name: 2-(2-azanylethyl)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Openeye Name: 2-(2-aminoethyl)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione CAS Name: 2-(2-aminoethyl)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione IUPAC Name: 2-(2-aminoethyl)-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione Traditional Name: 2-(2-aminoethyl)-3a,4,5,9b-tetrahydrobenz[e]isoindole-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(=O)N(C3=O)CCN

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C(=O)N(C3=O)CCN

InChI

InChI=1S/C14H16N2O2/c15-7-8-16-13(17)11-6-5-9-3-1-2-4-10(9)12(11)14(16)18/h1-4,11-12H,5-8,15H2