9-[4-(2-hydroxyethyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name: 9-[4-(2-hydroxyethyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 9-[4-(2-hydroxyethyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 9-[4-(2-hydroxyethyl)-1-piperazinyl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 9-[4-(2-hydroxyethyl)piperazin-1-yl]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 9-[4-(2-hydroxyethyl)piperazino]-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2C3=CC=CC=C3C4=C2NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CCN1CCO)C2C3=CC=CC=C3C4=C2NC(=O)C(=O)N4

InChI

InChI=1S/C17H20N4O3/c22-10-9-20-5-7-21(8-6-20)15-12-4-2-1-3-11(12)13-14(15)19-17(24)16(23)18-13/h1-4,15,22H,5-10H2,(H,18,23)(H,19,24)