3-(2-azanylethyl)-1,6,7,8-tetrahydropyrrolo[2,3-g]isoquinolin-5-one

Systemtic Name: 3-(2-azanylethyl)-1,6,7,8-tetrahydropyrrolo[2,3-g]isoquinolin-5-one Openeye Name: 3-(2-aminoethyl)-1,6,7,8-tetrahydropyrrolo[2,3-g]isoquinolin-5-one CAS Name: 3-(2-aminoethyl)-1,6,7,8-tetrahydropyrrolo[2,3-g]isoquinolin-5-one IUPAC Name: 3-(2-aminoethyl)-1,6,7,8-tetrahydropyrrolo[2,3-g]isoquinolin-5-one Traditional Name: 3-(2-aminoethyl)-1,6,7,8-tetrahydropyrrol[2,3-g]isoquinolin-5-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=C3C(=C2)C(=CN3)CCN

Isomeric SMILES

C1CNC(=O)C2=C1C=C3C(=C2)C(=CN3)CCN

InChI

InChI=1S/C13H15N3O/c14-3-1-9-7-16-12-5-8-2-4-15-13(17)11(8)6-10(9)12/h5-7,16H,1-4,14H2,(H,15,17)