1-(3-oxidanylpropyl)-5-(phenylmethyl)indol-4-ol

Systemtic Name: 1-(3-oxidanylpropyl)-5-(phenylmethyl)indol-4-ol Openeye Name: 5-benzyl-1-(3-hydroxypropyl)indol-4-ol CAS Name: 1-(3-hydroxypropyl)-5-(phenylmethyl)-4-indolol IUPAC Name: 5-benzyl-1-(3-hydroxypropyl)indol-4-ol Traditional Name: 5-benzyl-1-(3-hydroxypropyl)indol-4-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)N(C=C3)CCCO)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C2)N(C=C3)CCCO)O

InChI

InChI=1S/C18H19NO2/c20-12-4-10-19-11-9-16-17(19)8-7-15(18(16)21)13-14-5-2-1-3-6-14/h1-3,5-9,11,20-21H,4,10,12-13H2