3-(2-azanylethyl)pyrrolo[2,3-g]isoquinolin-5-one

Systemtic Name: 3-(2-azanylethyl)pyrrolo[2,3-g]isoquinolin-5-one Openeye Name: 3-(2-aminoethyl)pyrrolo[2,3-g]isoquinolin-5-one CAS Name: 3-(2-aminoethyl)-5-pyrrolo[2,3-g]isoquinolinone IUPAC Name: 3-(2-aminoethyl)pyrrolo[2,3-g]isoquinolin-5-one Traditional Name: 3-(2-aminoethyl)pyrrol[2,3-g]isoquinolin-5-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C3C(=C(C=N3)CCN)C=C2C(=O)N=C1

Isomeric SMILES

C1=C2C=C3C(=C(C=N3)CCN)C=C2C(=O)N=C1

InChI

InChI=1S/C13H11N3O/c14-3-1-9-7-16-12-5-8-2-4-15-13(17)11(8)6-10(9)12/h2,4-7H,1,3,14H2