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

Systemtic Name: 1-(2-azanylethyl)-7-methyl-3H-pyrrolo[3,2-f]isoquinolin-6-one Openeye Name: 1-(2-aminoethyl)-7-methyl-3H-pyrrolo[3,2-f]isoquinolin-6-one CAS Name: 1-(2-aminoethyl)-7-methyl-3H-pyrrolo[3,2-f]isoquinolin-6-one IUPAC Name: 1-(2-aminoethyl)-7-methyl-3H-pyrrolo[3,2-f]isoquinolin-6-one Traditional Name: 1-(2-aminoethyl)-7-methyl-3H-pyrrol[3,2-f]isoquinolin-6-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC3=C2C(=CN3)CCN

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC3=C2C(=CN3)CCN

InChI

InChI=1S/C14H15N3O/c1-17-7-5-10-11(14(17)18)2-3-12-13(10)9(4-6-15)8-16-12/h2-3,5,7-8,16H,4,6,15H2,1H3