6-(2-azanylethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(2-azanylethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(2-aminoethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(2-aminoethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(2-aminoethyl)-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(2-aminoethyl)-9-(1H-pyrrol-2-yl)-2H-benz[h]isoquinolin-1-one Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC3=C4C(=CC(=C3C=C2)CCN)C=CNC4=O

Isomeric SMILES

C1=CNC(=C1)C2=CC3=C4C(=CC(=C3C=C2)CCN)C=CNC4=O

InChI

InChI=1S/C19H17N3O/c20-7-5-12-10-14-6-9-22-19(23)18(14)16-11-13(3-4-15(12)16)17-2-1-8-21-17/h1-4,6,8-11,21H,5,7,20H2,(H,22,23)