2-cyclopropyl-1-(phenylmethyl)indol-4-ol

Systemtic Name: 2-cyclopropyl-1-(phenylmethyl)indol-4-ol Openeye Name: 1-benzyl-2-cyclopropyl-indol-4-ol CAS Name: 2-cyclopropyl-1-(phenylmethyl)-4-indolol IUPAC Name: 1-benzyl-2-cyclopropylindol-4-ol Traditional Name: 1-benzyl-2-cyclopropyl-indol-4-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(N2CC4=CC=CC=C4)C=CC=C3O

Isomeric SMILES

C1CC1C2=CC3=C(N2CC4=CC=CC=C4)C=CC=C3O

InChI

InChI=1S/C18H17NO/c20-18-8-4-7-16-15(18)11-17(14-9-10-14)19(16)12-13-5-2-1-3-6-13/h1-8,11,14,20H,9-10,12H2