2-(2-azanylethyl)-4-(2,3-dihydro-1H-inden-5-yl)phthalazin-1-one

Systemtic Name: 2-(2-azanylethyl)-4-(2,3-dihydro-1H-inden-5-yl)phthalazin-1-one Openeye Name: 2-(2-aminoethyl)-4-indan-5-yl-phthalazin-1-one CAS Name: 2-(2-aminoethyl)-4-(2,3-dihydro-1H-inden-5-yl)-1-phthalazinone IUPAC Name: 2-(2-aminoethyl)-4-(2,3-dihydro-1H-inden-5-yl)phthalazin-1-one Traditional Name: 2-(2-aminoethyl)-4-indan-5-yl-phthalazin-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C4=CC=CC=C43)CCN

InChI

InChI=1S/C19H19N3O/c20-10-11-22-19(23)17-7-2-1-6-16(17)18(21-22)15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11,20H2