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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C(=O)N(C=C3)CC4=CSC=C4)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C3=C1C(=O)N(C=C3)CC4=CSC=C4)C(=CN2)CCN

InChI

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