4-methyl-2-pentan-2-yl-pyrrolo[3,4-b]indole-1,3-dione

Systemtic Name: 4-methyl-2-pentan-2-yl-pyrrolo[3,4-b]indole-1,3-dione Openeye Name: 4-methyl-2-(1-methylbutyl)pyrrolo[3,4-b]indole-1,3-dione CAS Name: 4-methyl-2-pentan-2-ylpyrrolo[3,4-b]indole-1,3-dione IUPAC Name: 4-methyl-2-pentan-2-ylpyrrolo[3,4-b]indole-1,3-dione Traditional Name: 4-methyl-2-(1-methylbutyl)pyrrol[3,4-b]indole-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C2=C(C1=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCCC(C)N1C(=O)C2=C(C1=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C16H18N2O2/c1-4-7-10(2)18-15(19)13-11-8-5-6-9-12(11)17(3)14(13)16(18)20/h5-6,8-10H,4,7H2,1-3H3