3-[1-(phenylmethyl)indol-3-yl]propan-1-ol

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]propan-1-ol Openeye Name: 3-(1-benzylindol-3-yl)propan-1-ol CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-1-propanol IUPAC Name: 3-(1-benzylindol-3-yl)propan-1-ol Traditional Name: 3-(1-benzylindol-3-yl)propan-1-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCO

InChI

InChI=1S/C18H19NO/c20-12-6-9-16-14-19(13-15-7-2-1-3-8-15)18-11-5-4-10-17(16)18/h1-5,7-8,10-11,14,20H,6,9,12-13H2