5-(2,3-dihydro-1H-inden-1-ylamino)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(indan-1-ylamino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-2-methylisoindole-1,3-dione Traditional Name: 5-(indan-1-ylamino)-2-methyl-isoindoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C18H16N2O2/c1-20-17(21)14-8-7-12(10-15(14)18(20)22)19-16-9-6-11-4-2-3-5-13(11)16/h2-5,7-8,10,16,19H,6,9H2,1H3