3-azanyl-2-(2,3-dihydro-1H-inden-5-yl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(2,3-dihydro-1H-inden-5-yl)isoquinolin-1-one Openeye Name: 3-amino-2-indan-5-yl-isoquinolin-1-one CAS Name: 3-amino-2-(2,3-dihydro-1H-inden-5-yl)-1-isoquinolinone IUPAC Name: 3-amino-2-(2,3-dihydro-1H-inden-5-yl)isoquinolin-1-one Traditional Name: 3-amino-2-indan-5-yl-isocarbostyril Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=CC4=CC=CC=C4C3=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=CC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C18H16N2O/c19-17-11-14-4-1-2-7-16(14)18(21)20(17)15-9-8-12-5-3-6-13(12)10-15/h1-2,4,7-11H,3,5-6,19H2