4-[(1S)-2-azanyl-1-pyrrol-1-yl-ethyl]phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-pyrrol-1-yl-ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-pyrrol-1-yl-ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-(1-pyrrolyl)ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-pyrrol-1-ylethyl]phenol Traditional Name: 4-[(1S)-2-amino-1-pyrrol-1-yl-ethyl]phenol Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c13-9-12(14-7-1-2-8-14)10-3-5-11(15)6-4-10/h1-8,12,15H,9,13H2/t12-/m1/s1