1-indol-1-yl-3-[(4-methoxyphenyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-indol-1-yl-3-[(4-methoxyphenyl)amino]propan-2-ol hydrochloride Openeye Name: 1-indol-1-yl-3-(4-methoxyanilino)propan-2-ol hydrochloride CAS Name: 1-(1-indolyl)-3-(4-methoxyanilino)-2-propanol hydrochloride IUPAC Name: 1-indol-1-yl-3-(4-methoxyanilino)propan-2-ol hydrochloride Traditional Name: 1-indol-1-yl-3-(p-anisidino)propan-2-ol hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CN2C=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CN2C=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C18H20N2O2.ClH/c1-22-17-8-6-15(7-9-17)19-12-16(21)13-20-11-10-14-4-2-3-5-18(14)20;/h2-11,16,19,21H,12-13H2,1H3;1H