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

Systemtic Name: 1-[2-(methylamino)ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 1-[2-(methylamino)ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one CAS Name: 1-[2-(methylamino)ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one IUPAC Name: 1-[2-(methylamino)ethyl]-3,7-dihydropyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 1-[2-(methylamino)ethyl]-3,7-dihydropyrrol[3,2-f]isoquinolin-6-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=C1C3=C(C=C2)C(=O)NC=C3

Isomeric SMILES

CNCCC1=CNC2=C1C3=C(C=C2)C(=O)NC=C3

InChI

InChI=1S/C14H15N3O/c1-15-6-4-9-8-17-12-3-2-11-10(13(9)12)5-7-16-14(11)18/h2-3,5,7-8,15,17H,4,6H2,1H3,(H,16,18)