(3S)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-morpholine-3-carboxamide

Systemtic Name: (3S)-N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-morpholine-3-carboxamide Openeye Name: (3S)-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-morpholine-3-carboxamide CAS Name: (3S)-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-methyl-3-morpholinecarboxamide IUPAC Name: (3S)-N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-4-methylmorpholine-3-carboxamide Traditional Name: (3S)-N-(6-chloro-9H-$b-carbolin-8-yl)-4-methyl-morpholine-3-carboxamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOCC1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

Isomeric SMILES

CN1CCOC[C@H]1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4

InChI

InChI=1S/C17H17ClN4O2/c1-22-4-5-24-9-15(22)17(23)21-13-7-10(18)6-12-11-2-3-19-8-14(11)20-16(12)13/h2-3,6-8,15,20H,4-5,9H2,1H3,(H,21,23)/t15-/m0/s1