2-(7-chloranyl-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-(7-chloranyl-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-(7-chloro-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid CAS Name: 2-(7-chloro-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-(7-chloro-8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-(7-chloro-8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)pyrimidine-5-carbohydroxamic acid Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCN(C3)C4=NC=C(C=N4)C(=O)NO)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCN(C3)C4=NC=C(C=N4)C(=O)NO)Cl

InChI

InChI=1S/C17H16ClN5O2/c1-9-4-11-12-8-23(3-2-14(12)21-15(11)5-13(9)18)17-19-6-10(7-20-17)16(24)22-25/h4-7,21,25H,2-3,8H2,1H3,(H,22,24)