2-(7-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(7-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-(7-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid CAS Name: N-hydroxy-2-(7-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-pyrimidinecarboxamide IUPAC Name: N-hydroxy-2-(7-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carboxamide Traditional Name: 2-(7-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)CCN(C3)C4=NC=C(C=N4)C(=O)NO

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)CCN(C3)C4=NC=C(C=N4)C(=O)NO

InChI

InChI=1S/C17H17N5O2/c1-10-2-3-12-13-9-22(5-4-14(13)20-15(12)6-10)17-18-7-11(8-19-17)16(23)21-24/h2-3,6-8,20,24H,4-5,9H2,1H3,(H,21,23)