[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]methanol

Systemtic Name: [4-(phenylmethyl)thieno[2,3-b]indol-2-yl]methanol Openeye Name: (4-benzylthieno[2,3-b]indol-2-yl)methanol CAS Name: [4-(phenylmethyl)-2-thieno[2,3-b]indolyl]methanol IUPAC Name: (4-benzylthieno[2,3-b]indol-2-yl)methanol Traditional Name: (4-benzylthien[2,3-b]indol-2-yl)methanol Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2SC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2SC(=C4)CO

InChI

InChI=1S/C18H15NOS/c20-12-14-10-16-15-8-4-5-9-17(15)19(18(16)21-14)11-13-6-2-1-3-7-13/h1-10,20H,11-12H2