3-azanyl-6-methyl-4a,5-dihydrochromen-2-one

Systemtic Name: 3-azanyl-6-methyl-4a,5-dihydrochromen-2-one Openeye Name: 3-amino-6-methyl-4a,5-dihydrochromen-2-one CAS Name: 3-amino-6-methyl-4a,5-dihydro-1-benzopyran-2-one IUPAC Name: 3-amino-6-methyl-4a,5-dihydrochromen-2-one Traditional Name: 3-amino-6-methyl-4a,5-dihydrochromen-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(C1)C=C(C(=O)O2)N

Isomeric SMILES

CC1=CC=C2C(C1)C=C(C(=O)O2)N

InChI

InChI=1S/C10H11NO2/c1-6-2-3-9-7(4-6)5-8(11)10(12)13-9/h2-3,5,7H,4,11H2,1H3