6-methoxy-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinoxaline CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6-methoxy-1,2,3,4-tetrahydroquinoxaline Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCCN2

Isomeric SMILES

COC1=CC2=C(C=C1)NCCN2

InChI

InChI=1S/C9H12N2O/c1-12-7-2-3-8-9(6-7)11-5-4-10-8/h2-3,6,10-11H,4-5H2,1H3