3-azanyl-1-[(1-chloranylisoquinolin-7-yl)methyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[(1-chloranylisoquinolin-7-yl)methyl]pyrrolidin-2-one Openeye Name: 3-amino-1-[(1-chloro-7-isoquinolyl)methyl]pyrrolidin-2-one CAS Name: 3-amino-1-[(1-chloro-7-isoquinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[(1-chloroisoquinolin-7-yl)methyl]pyrrolidin-2-one Traditional Name: 3-amino-1-[(1-chloro-7-isoquinolyl)methyl]-2-pyrrolidone Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC3=C(C=C2)C=CN=C3Cl

Isomeric SMILES

C1CN(C(=O)C1N)CC2=CC3=C(C=C2)C=CN=C3Cl

InChI

InChI=1S/C14H14ClN3O/c15-13-11-7-9(1-2-10(11)3-5-17-13)8-18-6-4-12(16)14(18)19/h1-3,5,7,12H,4,6,8,16H2