3-azanyl-4-methyl-4a,8a-dihydrochromen-2-one

Systemtic Name: 3-azanyl-4-methyl-4a,8a-dihydrochromen-2-one Openeye Name: 3-amino-4-methyl-4a,8a-dihydrochromen-2-one CAS Name: 3-amino-4-methyl-4a,8a-dihydro-1-benzopyran-2-one IUPAC Name: 3-amino-4-methyl-4a,8a-dihydrochromen-2-one Traditional Name: 3-amino-4-methyl-4a,8a-dihydrochromen-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2C1C=CC=C2)N

Isomeric SMILES

CC1=C(C(=O)OC2C1C=CC=C2)N

InChI

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