3-(2-pyrrolidin-1-ylethyl)-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-(2-pyrrolidinoethyl)-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=C(C4=CC=CC=C4N3)NC2=O

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=C(C4=CC=CC=C4N3)NC2=O

InChI

InChI=1S/C16H18N4O2/c21-15-14-13(11-5-1-2-6-12(11)17-14)18-16(22)20(15)10-9-19-7-3-4-8-19/h1-2,5-6,17H,3-4,7-10H2,(H,18,22)