1-(2-azanylethyl)-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one

Systemtic Name: 1-(2-azanylethyl)-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one IUPAC Name: 1-(2-aminoethyl)-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-3,7-dihydropyrrol[3,2-f]isoquinolin-6-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=O)NC=C3)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C3=C1C(=O)NC=C3)C(=CN2)CCN

InChI

InChI=1S/C13H13N3O/c14-5-3-8-7-16-11-2-1-10-9(12(8)11)4-6-15-13(10)17/h1-2,4,6-7,16H,3,5,14H2,(H,15,17)