2-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]-3-azanyl-naphthalene-1,4-dione

Systemtic Name: 2-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]-3-azanyl-naphthalene-1,4-dione Openeye Name: 2-amino-3-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]naphthalene-1,4-dione CAS Name: 2-amino-3-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]naphthalene-1,4-dione IUPAC Name: 2-amino-3-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]naphthalene-1,4-dione Traditional Name: 2-amino-3-[(1S,6R)-7-azabicyclo[4.1.0]heptan-7-yl]-1,4-naphthoquinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N2C3=C(C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C16H16N2O2/c17-13-14(18-11-7-3-4-8-12(11)18)16(20)10-6-2-1-5-9(10)15(13)19/h1-2,5-6,11-12H,3-4,7-8,17H2/t11-,12+,18?