(11aS)-2,5,10,11a-tetrahydro-1H-indolizino[7,6-b]indole-3,11-dione

Systemtic Name: (11aS)-2,5,10,11a-tetrahydro-1H-indolizino[7,6-b]indole-3,11-dione Openeye Name: (11aS)-2,5,10,11a-tetrahydro-1H-indolizino[7,6-b]indole-3,11-dione CAS Name: (11aS)-2,5,10,11a-tetrahydro-1H-indolizino[7,6-b]indole-3,11-dione IUPAC Name: (11aS)-2,5,10,11a-tetrahydro-1H-indolizino[7,6-b]indole-3,11-dione Traditional Name: (11aS)-2,5,10,11a-tetrahydro-1H-indolizin[7,6-b]indole-3,11-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=O)C3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N2[C@@H]1C(=O)C3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C14H12N2O2/c17-12-6-5-11-14(18)13-9(7-16(11)12)8-3-1-2-4-10(8)15-13/h1-4,11,15H,5-7H2/t11-/m0/s1