3-(aminomethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-(aminomethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-(aminomethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-(aminomethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-(aminomethyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-(aminomethyl)-6,7-dihydro-5H-indoxazen-4-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CN

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CN

InChI

InChI=1S/C8H10N2O2/c9-4-5-8-6(11)2-1-3-7(8)12-10-5/h1-4,9H2