3-azanyl-7,8-dihydro-6H-cyclopenta[g]chromen-4-one

Systemtic Name: 3-azanyl-7,8-dihydro-6H-cyclopenta[g]chromen-4-one Openeye Name: 3-amino-7,8-dihydro-6H-cyclopenta[g]chromen-4-one CAS Name: 3-amino-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-one IUPAC Name: 3-amino-7,8-dihydro-6H-cyclopenta[g]chromen-4-one Traditional Name: 3-amino-7,8-dihydro-6H-cyclopenta[g]chromen-4-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=CO3)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=CO3)N

InChI

InChI=1S/C12H11NO2/c13-10-6-15-11-5-8-3-1-2-7(8)4-9(11)12(10)14/h4-6H,1-3,13H2