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

Systemtic Name: 1-(2-azanylethyl)-7-(thiophen-3-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-(3-thienylmethyl)pyrrolo[2,3-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-(3-thiophenylmethyl)-6-pyrrolo[2,3-f]isoquinolinone IUPAC Name: 1-(2-aminoethyl)-7-(thiophen-3-ylmethyl)pyrrolo[2,3-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-(3-thenyl)pyrrol[2,3-f]isoquinolin-6-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN(C2=O)CC3=CSC=C3)C4=C1C=CN4CCN

Isomeric SMILES

C1=CC2=C(C=CN(C2=O)CC3=CSC=C3)C4=C1C=CN4CCN

InChI

InChI=1S/C18H17N3OS/c19-6-9-20-7-3-14-1-2-16-15(17(14)20)4-8-21(18(16)22)11-13-5-10-23-12-13/h1-5,7-8,10,12H,6,9,11,19H2