3-[(2R)-3-azanyl-2-(1-methylindol-3-yl)propyl]phenol

Systemtic Name: 3-[(2R)-3-azanyl-2-(1-methylindol-3-yl)propyl]phenol Openeye Name: 3-[(2R)-3-amino-2-(1-methylindol-3-yl)propyl]phenol CAS Name: 3-[(2R)-3-amino-2-(1-methyl-3-indolyl)propyl]phenol IUPAC Name: 3-[(2R)-3-amino-2-(1-methylindol-3-yl)propyl]phenol Traditional Name: 3-[(2R)-3-amino-2-(1-methylindol-3-yl)propyl]phenol Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC(=CC=C3)O)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC(=CC=C3)O)CN

InChI

InChI=1S/C18H20N2O/c1-20-12-17(16-7-2-3-8-18(16)20)14(11-19)9-13-5-4-6-15(21)10-13/h2-8,10,12,14,21H,9,11,19H2,1H3/t14-/m0/s1