(3aR,8bS)-1-azanyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: (3aR,8bS)-1-azanyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: (3aR,8bS)-1-amino-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: (3aR,8bS)-1-amino-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: (3aR,8bS)-1-amino-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: (3aR,8bS)-1-amino-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N(C(=O)O2)N

Isomeric SMILES

C1[C@@H]2[C@H](C3=CC=CC=C31)N(C(=O)O2)N

InChI

InChI=1S/C10H10N2O2/c11-12-9-7-4-2-1-3-6(7)5-8(9)14-10(12)13/h1-4,8-9H,5,11H2/t8-,9+/m1/s1