3-(2-azidoethyl)-2-phenyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(2-azidoethyl)-2-phenyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine Openeye Name: 3-(2-azidoethyl)-1-benzyl-2-phenyl-pyrrolo[2,3-b]pyridine CAS Name: 3-(2-azidoethyl)-2-phenyl-1-(phenylmethyl)pyrrolo[2,3-b]pyridine IUPAC Name: 3-(2-azidoethyl)-1-benzyl-2-phenylpyrrolo[2,3-b]pyridine Traditional Name: 3-(2-azidoethyl)-1-benzyl-2-phenyl-pyrrolo[2,3-b]pyridine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=C2N=CC=C3)CCN=[N+]=[N-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=C2N=CC=C3)CCN=[N+]=[N-])C4=CC=CC=C4

InChI

InChI=1S/C22H19N5/c23-26-25-15-13-19-20-12-7-14-24-22(20)27(16-17-8-3-1-4-9-17)21(19)18-10-5-2-6-11-18/h1-12,14H,13,15-16H2