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

Systemtic Name: 5-azanyl-2-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 5-amino-2-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 5-amino-2-methoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 5-amino-2-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 5-amino-2-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=CC1=O)N

Isomeric SMILES

COC1=CC=C(C=CC1=O)N

InChI

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