ethyl 4-azanyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylate

Systemtic Name: ethyl 4-azanyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylate Openeye Name: ethyl 4-amino-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylate CAS Name: 4-amino-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylate Traditional Name: 4-amino-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylic acid ethyl ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C1C=C(C=C2)N

Isomeric SMILES

CCOC(=O)N1C2=C1C=C(C=C2)N

InChI

InChI=1S/C9H10N2O2/c1-2-13-9(12)11-7-4-3-6(10)5-8(7)11/h3-5H,2,10H2,1H3