(3aR,8bR)-4-azanyl-8b-methyl-3a-phenyl-3H-pyrrolo[2,3-b]indole-1,2-dione

Systemtic Name: (3aR,8bR)-4-azanyl-8b-methyl-3a-phenyl-3H-pyrrolo[2,3-b]indole-1,2-dione Openeye Name: (3aR,8bR)-4-amino-8b-methyl-3a-phenyl-3H-pyrrolo[2,3-b]indole-1,2-dione CAS Name: (3aR,8bR)-4-amino-8b-methyl-3a-phenyl-3H-pyrrolo[2,3-b]indole-1,2-dione IUPAC Name: (3aR,8bR)-4-amino-8b-methyl-3a-phenyl-3H-pyrrolo[2,3-b]indole-1,2-dione Traditional Name: (3aR,8bR)-4-amino-8b-methyl-3a-phenyl-3H-pyrrol[2,3-b]indole-1,2-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC=CC=C3N(C1(NC(=O)C2=O)C4=CC=CC=C4)N

Isomeric SMILES

C[C@@]12C3=CC=CC=C3N([C@]1(NC(=O)C2=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H15N3O2/c1-16-12-9-5-6-10-13(12)20(18)17(16,19-15(22)14(16)21)11-7-3-2-4-8-11/h2-10H,18H2,1H3,(H,19,22)/t16-,17+/m0/s1