2-azanyl-3-methoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-azanyl-3-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-amino-3-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 2-amino-3-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-amino-3-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 2-amino-3-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C=CC=C1)N

Isomeric SMILES

COC1=C(C(=O)C=CC=C1)N

InChI

InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(10)8(7)9/h2-5H,1H3,(H2,9,10)