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

Systemtic Name: 1-(2-azanylethyl)-2-bromanyl-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-2-bromo-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-2-bromo-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one IUPAC Name: 1-(2-aminoethyl)-2-bromo-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-2-bromo-3,7-dihydropyrrol[3,2-f]isoquinolin-6-one Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=O)NC=C3)C(=C(N2)Br)CCN

Isomeric SMILES

C1=CC2=C(C3=C1C(=O)NC=C3)C(=C(N2)Br)CCN

InChI

InChI=1S/C13H12BrN3O/c14-12-9(3-5-15)11-7-4-6-16-13(18)8(7)1-2-10(11)17-12/h1-2,4,6,17H,3,5,15H2,(H,16,18)