(2S)-2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Openeye Name: (2S)-2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine CAS Name: (2S)-2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine Traditional Name: [(2S)-2-(4-methoxyphenyl)-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)C2=CNC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)C2=CNC3=C2C=CC=N3

InChI

InChI=1S/C16H17N3O/c1-20-12-6-4-11(5-7-12)14(9-17)15-10-19-16-13(15)3-2-8-18-16/h2-8,10,14H,9,17H2,1H3,(H,18,19)/t14-/m0/s1