6-azanyl-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-azanyl-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-amino-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-amino-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-amino-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-amino-4,7-dimethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN2C3=C1C(=O)C(=C(C3=O)C)N

Isomeric SMILES

CC1=C2CCCN2C3=C1C(=O)C(=C(C3=O)C)N

InChI

InChI=1S/C13H14N2O2/c1-6-8-4-3-5-15(8)11-9(6)13(17)10(14)7(2)12(11)16/h3-5,14H2,1-2H3