4-methyl-5,6,7,9-tetrahydro-2H-pyrido[4,3-b]indole-1,8-dione

Systemtic Name: 4-methyl-5,6,7,9-tetrahydro-2H-pyrido[4,3-b]indole-1,8-dione Openeye Name: 4-methyl-5,6,7,9-tetrahydro-2H-pyrido[4,3-b]indole-1,8-dione CAS Name: 4-methyl-5,6,7,9-tetrahydro-2H-pyrido[4,3-b]indole-1,8-dione IUPAC Name: 4-methyl-5,6,7,9-tetrahydro-2H-pyrido[4,3-b]indole-1,8-dione Traditional Name: 4-methyl-5,6,7,9-tetrahydro-2H-pyrid[4,3-b]indole-1,8-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1NC3=C2CC(=O)CC3

Isomeric SMILES

CC1=CNC(=O)C2=C1NC3=C2CC(=O)CC3

InChI

InChI=1S/C12H12N2O2/c1-6-5-13-12(16)10-8-4-7(15)2-3-9(8)14-11(6)10/h5,14H,2-4H2,1H3,(H,13,16)