(2R)-1-azanyl-3-(3-methyl-2-phenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(3-methyl-2-phenyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-amino-3-(3-methyl-2-phenyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-amino-3-(3-methyl-2-phenyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-amino-3-(3-methyl-2-phenylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-amino-3-(3-methyl-2-phenyl-indol-1-yl)propan-2-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@@H](CN)O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-16-9-5-6-10-17(16)20(12-15(21)11-19)18(13)14-7-3-2-4-8-14/h2-10,15,21H,11-12,19H2,1H3/t15-/m1/s1