3-(aminomethyl)pyrimido[2,1-a]isoquinolin-4-one

Systemtic Name: 3-(aminomethyl)pyrimido[2,1-a]isoquinolin-4-one Openeye Name: 3-(aminomethyl)pyrimido[2,1-a]isoquinolin-4-one CAS Name: 3-(aminomethyl)-4-pyrimido[2,1-a]isoquinolinone IUPAC Name: 3-(aminomethyl)pyrimido[2,1-a]isoquinolin-4-one Traditional Name: 3-(aminomethyl)pyrimid[2,1-a]isoquinolin-4-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC=C(C3=O)CN

InChI

InChI=1S/C13H11N3O/c14-7-10-8-15-12-11-4-2-1-3-9(11)5-6-16(12)13(10)17/h1-6,8H,7,14H2