2-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-(2,3-dihydroindol-1-yl)ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-2-amino-1-indolin-1-yl-ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-4-chlorophenol Traditional Name: 2-[(1R)-2-amino-1-indolin-1-yl-ethyl]-4-chloro-phenol Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](CN)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H17ClN2O/c17-12-5-6-16(20)13(9-12)15(10-18)19-8-7-11-3-1-2-4-14(11)19/h1-6,9,15,20H,7-8,10,18H2/t15-/m0/s1