8-azanyl-7-ethoxy-isoquinoline-1-carbonitrile

Systemtic Name: 8-azanyl-7-ethoxy-isoquinoline-1-carbonitrile Openeye Name: 8-amino-7-ethoxy-isoquinoline-1-carbonitrile CAS Name: 8-amino-7-ethoxy-1-isoquinolinecarbonitrile IUPAC Name: 8-amino-7-ethoxyisoquinoline-1-carbonitrile Traditional Name: 8-amino-7-ethoxy-isoquinoline-1-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=CN=C2C#N)N

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C=CN=C2C#N)N

InChI

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