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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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