1-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione CAS Name: 1-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-methyl-3-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrrolidine-2,5-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CN1C(=O)CC(C1=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C16H17N3O2/c1-18-15(20)8-14(16(18)21)19-7-6-13-11(9-19)10-4-2-3-5-12(10)17-13/h2-5,14,17H,6-9H2,1H3