5-(6-chloranyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-(6-chloranyl-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-(6-chloro-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-(6-chloro-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-(6-chloro-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-(6-chloro-1H-indol-2-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)C3=CN=C4C(=C3)C=CN4

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)C3=CN=C4C(=C3)C=CN4

InChI

InChI=1S/C15H10ClN3/c16-12-2-1-9-6-13(19-14(9)7-12)11-5-10-3-4-17-15(10)18-8-11/h1-8,19H,(H,17,18)