1-(2-azanylethyl)-7-[(2-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one

Systemtic Name: 1-(2-azanylethyl)-7-[(2-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-[(2-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-[(2-chlorophenyl)methyl]-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-[(2-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(2-chlorobenzyl)pyrrol[2,3-f]isoquinolin-6-one Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN)Cl

InChI

InChI=1S/C20H18ClN3O/c21-18-4-2-1-3-15(18)13-24-11-8-16-17(20(24)25)6-5-14-7-10-23(12-9-22)19(14)16/h1-8,10-11H,9,12-13,22H2