(3,4-dichlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone CAS Name: (3,4-dichlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2C(=O)C3=CC(=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C14H8Cl2N2O/c15-11-4-3-8(6-12(11)16)13(19)10-7-18-14-9(10)2-1-5-17-14/h1-7H,(H,17,18)