6-azanyl-9-[(3-chlorophenyl)methyl]-N-oxidanyl-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 6-azanyl-9-[(3-chlorophenyl)methyl]-N-oxidanyl-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 6-amino-9-[(3-chlorophenyl)methyl]pyrido[3,4-b]indole-3-carbohydroxamic acid CAS Name: 6-amino-9-[(3-chlorophenyl)methyl]-N-hydroxy-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: 6-amino-9-[(3-chlorophenyl)methyl]-N-hydroxypyrido[3,4-b]indole-3-carboxamide Traditional Name: 6-amino-9-(3-chlorobenzyl)-$b-carboline-3-carbohydroxamic acid Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)N)C4=CC(=NC=C42)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)N)C4=CC(=NC=C42)C(=O)NO

InChI

InChI=1S/C19H15ClN4O2/c20-12-3-1-2-11(6-12)10-24-17-5-4-13(21)7-14(17)15-8-16(19(25)23-26)22-9-18(15)24/h1-9,26H,10,21H2,(H,23,25)