(2S)-2-pyridin-3-yl-2-pyrrol-1-yl-ethanamine

Systemtic Name: (2S)-2-pyridin-3-yl-2-pyrrol-1-yl-ethanamine Openeye Name: (2S)-2-(3-pyridyl)-2-pyrrol-1-yl-ethanamine CAS Name: (2S)-2-(3-pyridinyl)-2-(1-pyrrolyl)ethanamine IUPAC Name: (2S)-2-pyridin-3-yl-2-pyrrol-1-ylethanamine Traditional Name: [(2S)-2-(3-pyridyl)-2-pyrrol-1-yl-ethyl]amine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C(CN)C2=CN=CC=C2

Isomeric SMILES

C1=CN(C=C1)[C@H](CN)C2=CN=CC=C2

InChI

InChI=1S/C11H13N3/c12-8-11(14-6-1-2-7-14)10-4-3-5-13-9-10/h1-7,9,11H,8,12H2/t11-/m1/s1