1-azanyl-3-[2-[4-(hydroxymethyl)indol-1-yl]phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2-[4-(hydroxymethyl)indol-1-yl]phenoxy]propan-2-ol Openeye Name: 1-amino-3-[2-[4-(hydroxymethyl)indol-1-yl]phenoxy]propan-2-ol CAS Name: 1-amino-3-[2-[4-(hydroxymethyl)-1-indolyl]phenoxy]-2-propanol IUPAC Name: 1-amino-3-[2-[4-(hydroxymethyl)indol-1-yl]phenoxy]propan-2-ol Traditional Name: 1-amino-3-[2-(4-methylolindol-1-yl)phenoxy]propan-2-ol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC3=C(C=CC=C32)CO)OCC(CN)O

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC3=C(C=CC=C32)CO)OCC(CN)O

InChI

InChI=1S/C18H20N2O3/c19-10-14(22)12-23-18-7-2-1-5-17(18)20-9-8-15-13(11-21)4-3-6-16(15)20/h1-9,14,21-22H,10-12,19H2