N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-(dimethylamino)ethanamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-2-(dimethylamino)ethanamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(dimethylamino)acetamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(dimethylamino)acetamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-2-(dimethylamino)acetamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-2-(dimethylamino)acetamide Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

Isomeric SMILES

CN(C)CC(=O)NC1=C2C(=CC(=C1)Cl)C3=C(N2)C=NC=C3

InChI

InChI=1S/C15H15ClN4O/c1-20(2)8-14(21)18-12-6-9(16)5-11-10-3-4-17-7-13(10)19-15(11)12/h3-7,19H,8H2,1-2H3,(H,18,21)