2-(6-chloranyl-7-phenyl-2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-phenyl-2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: 2-(6-chloro-7-phenyl-2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: 2-(6-chloro-7-phenyl-2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: 2-(6-chloro-7-phenyl-2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: 2-(6-chloro-7-phenyl-2,3-dihydropyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C(=NC=C21)Cl)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(C2=C(C(=NC=C21)Cl)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C15H14ClN3O/c16-15-13(10-4-2-1-3-5-10)14-11(8-18-15)6-7-19(14)9-12(17)20/h1-5,8H,6-7,9H2,(H2,17,20)