2-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]-3-azanyl-naphthalene-1,4-dione

Systemtic Name: 2-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]-3-azanyl-naphthalene-1,4-dione Openeye Name: 2-amino-3-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]naphthalene-1,4-dione CAS Name: 2-amino-3-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]naphthalene-1,4-dione IUPAC Name: 2-amino-3-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]naphthalene-1,4-dione Traditional Name: 2-amino-3-[(1R,5S)-6-azabicyclo[3.1.0]hexan-6-yl]-1,4-naphthoquinone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1C[C@@H]2[C@H](C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C15H14N2O2/c16-12-13(17-10-6-3-7-11(10)17)15(19)9-5-2-1-4-8(9)14(12)18/h1-2,4-5,10-11H,3,6-7,16H2/t10-,11+,17?