(2E)-2-(piperidin-1-ylmethylidene)pyrrolo[1,2-a]indole-1,4-dione

Systemtic Name: (2E)-2-(piperidin-1-ylmethylidene)pyrrolo[1,2-a]indole-1,4-dione Openeye Name: (2E)-2-(1-piperidylmethylene)pyrrolo[1,2-a]indole-1,4-dione CAS Name: (2E)-2-(1-piperidinylmethylidene)pyrrolo[1,2-a]indole-1,4-dione IUPAC Name: (2E)-2-(piperidin-1-ylmethylidene)pyrrolo[1,2-a]indole-1,4-dione Traditional Name: (2E)-2-(piperidinomethylene)pyrrol[1,2-a]indole-1,4-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=C2C=C3C(=O)C4=CC=CC=C4N3C2=O

Isomeric SMILES

C1CCN(CC1)/C=C/2\C=C3C(=O)C4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H16N2O2/c20-16-13-6-2-3-7-14(13)19-15(16)10-12(17(19)21)11-18-8-4-1-5-9-18/h2-3,6-7,10-11H,1,4-5,8-9H2/b12-11+