N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(6-chloro-9H-$b-carbolin-8-yl)-piperonylamide Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C5=C(N4)C=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C5=C(N4)C=NC=C5

InChI

InChI=1S/C19H12ClN3O3/c20-11-6-13-12-3-4-21-8-15(12)22-18(13)14(7-11)23-19(24)10-1-2-16-17(5-10)26-9-25-16/h1-8,22H,9H2,(H,23,24)