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

Systemtic Name: 2-[(1R)-2-azanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1R)-2-amino-1-[(2S)-2-methylindolin-1-yl]ethyl]-4-chloro-phenol CAS Name: 2-[(1R)-2-amino-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-4-chlorophenol IUPAC Name: 2-[(1R)-2-amino-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-4-chlorophenol Traditional Name: 2-[(1R)-2-amino-1-[(2S)-2-methylindolin-1-yl]ethyl]-4-chloro-phenol Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H19ClN2O/c1-11-8-12-4-2-3-5-15(12)20(11)16(10-19)14-9-13(18)6-7-17(14)21/h2-7,9,11,16,21H,8,10,19H2,1H3/t11-,16-/m0/s1