1-(phenylmethyl)-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine

Systemtic Name: 1-(phenylmethyl)-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine Openeye Name: 1-benzyl-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine CAS Name: 1-(phenylmethyl)-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine IUPAC Name: 1-benzyl-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine Traditional Name: 1-benzyl-2,3,7,7a-tetrahydropyrrolo[2,3-b]pyridine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1=CC=CN2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2C1=CC=CN2)CC3=CC=CC=C3

InChI

InChI=1S/C14H16N2/c1-2-5-12(6-3-1)11-16-10-8-13-7-4-9-15-14(13)16/h1-7,9,14-15H,8,10-11H2