1-azanyl-3-ethoxy-isoquinoline-4-carbonitrile

Systemtic Name: 1-azanyl-3-ethoxy-isoquinoline-4-carbonitrile Openeye Name: 1-amino-3-ethoxy-isoquinoline-4-carbonitrile CAS Name: 1-amino-3-ethoxy-4-isoquinolinecarbonitrile IUPAC Name: 1-amino-3-ethoxyisoquinoline-4-carbonitrile Traditional Name: 1-amino-3-ethoxy-isoquinoline-4-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C(=N1)N)C#N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C(=N1)N)C#N

InChI

InChI=1S/C12H11N3O/c1-2-16-12-10(7-13)8-5-3-4-6-9(8)11(14)15-12/h3-6H,2H2,1H3,(H2,14,15)