2-azanyl-3-(1-benzothiophen-3-yl)propan-1-ol

Systemtic Name: 2-azanyl-3-(1-benzothiophen-3-yl)propan-1-ol Openeye Name: 2-amino-3-(benzothiophen-3-yl)propan-1-ol CAS Name: 2-amino-3-(1-benzothiophen-3-yl)-1-propanol IUPAC Name: 2-amino-3-(1-benzothiophen-3-yl)propan-1-ol Traditional Name: 2-amino-3-(benzothiophen-3-yl)propan-1-ol Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CC(CO)N

InChI

InChI=1S/C11H13NOS/c12-9(6-13)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7,9,13H,5-6,12H2