10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 10-(hydroxymethyl)-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 10-methylol-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2CO)C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=CC=C2CO)C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H13NO2/c19-9-10-4-3-7-12-14(10)8-15-11-5-1-2-6-13(11)17(20)18-16(12)15/h1-7,19H,8-9H2,(H,18,20)