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

Systemtic Name: 1-(2-azanylethyl)-7-[(3-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-[(3-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-[(3-chlorophenyl)methyl]-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-[(3-chlorophenyl)methyl]pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(3-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(=CC(=C1)Cl)CN2C=CC3=C(C2=O)C=CC4=C3N(C=C4)CCN

Isomeric SMILES

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

InChI

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