5-but-2-en-2-yl-6,7,8-trimethyl-pyrrolo[3,4-e]indole-1,3-dione

Systemtic Name: 5-but-2-en-2-yl-6,7,8-trimethyl-pyrrolo[3,4-e]indole-1,3-dione Openeye Name: 6,7,8-trimethyl-5-(1-methylprop-1-enyl)pyrrolo[3,4-e]indole-1,3-dione CAS Name: 5-but-2-en-2-yl-6,7,8-trimethylpyrrolo[3,4-e]indole-1,3-dione IUPAC Name: 5-but-2-en-2-yl-6,7,8-trimethylpyrrolo[3,4-e]indole-1,3-dione Traditional Name: 6,7,8-trimethyl-5-(1-methylprop-1-enyl)pyrrol[3,4-e]indole-1,3-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=C2C(=C3C(=C1)C(=O)NC3=O)C(=C(N2C)C)C

Isomeric SMILES

CC=C(C)C1=C2C(=C3C(=C1)C(=O)NC3=O)C(=C(N2C)C)C

InChI

InChI=1S/C17H18N2O2/c1-6-8(2)11-7-12-14(17(21)18-16(12)20)13-9(3)10(4)19(5)15(11)13/h6-7H,1-5H3,(H,18,20,21)