4-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]phenol

Systemtic Name: 4-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]phenol Openeye Name: 4-[1-(3-methylbenzothiophen-2-yl)ethylamino]phenol CAS Name: 4-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]phenol IUPAC Name: 4-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]phenol Traditional Name: 4-[1-(3-methylbenzothiophen-2-yl)ethylamino]phenol Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NOS/c1-11-15-5-3-4-6-16(15)20-17(11)12(2)18-13-7-9-14(19)10-8-13/h3-10,12,18-19H,1-2H3