1-azanyl-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one

Systemtic Name: 1-azanyl-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one Openeye Name: 1-amino-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one CAS Name: 1-amino-2-methyl-3H-[1]benzopyrano[3,4-b]pyrrol-4-one IUPAC Name: 1-amino-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one Traditional Name: 1-amino-2-methyl-3H-chromeno[3,4-b]pyrrol-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=O)OC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C2=C(N1)C(=O)OC3=CC=CC=C32)N

InChI

InChI=1S/C12H10N2O2/c1-6-10(13)9-7-4-2-3-5-8(7)16-12(15)11(9)14-6/h2-5,14H,13H2,1H3