3-(oxidanylamino)-5-phenyl-8-prop-2-ynyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 3-(oxidanylamino)-5-phenyl-8-prop-2-ynyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-5-phenyl-8-prop-2-ynyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-5-phenyl-8-prop-2-ynyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-5-phenyl-8-prop-2-ynyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-5-phenyl-8-propargyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NO

Isomeric SMILES

C#CCN1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NO

InChI

InChI=1S/C20H17N3O2/c1-2-9-23-10-8-14-15(13-6-4-3-5-7-13)11-16-18(17(14)12-23)21-20(24)19(16)22-25/h1,3-7,11,25H,8-10,12H2,(H,21,22,24)