1-indol-1-yl-3-(methylamino)-1-thiophen-2-yl-propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(methylamino)-1-thiophen-2-yl-propan-2-ol Openeye Name: 1-indol-1-yl-3-(methylamino)-1-(2-thienyl)propan-2-ol CAS Name: 1-(1-indolyl)-3-(methylamino)-1-thiophen-2-yl-2-propanol IUPAC Name: 1-indol-1-yl-3-(methylamino)-1-thiophen-2-ylpropan-2-ol Traditional Name: 1-indol-1-yl-3-(methylamino)-1-(2-thienyl)propan-2-ol Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CS1)N2C=CC3=CC=CC=C32)O

Isomeric SMILES

CNCC(C(C1=CC=CS1)N2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H18N2OS/c1-17-11-14(19)16(15-7-4-10-20-15)18-9-8-12-5-2-3-6-13(12)18/h2-10,14,16-17,19H,11H2,1H3