(2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenyl-methanol

Systemtic Name: (2-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenyl-methanol Openeye Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-phenyl-methanol CAS Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanol IUPAC Name: (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanol Traditional Name: (2-amino-4,5,6,7-tetrahydrobenzothiophen-3-yl)-phenyl-methanol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C(C3=CC=CC=C3)O

InChI

InChI=1S/C15H17NOS/c16-15-13(11-8-4-5-9-12(11)18-15)14(17)10-6-2-1-3-7-10/h1-3,6-7,14,17H,4-5,8-9,16H2