2-methyl-3-phenyl-1-propyl-indol-6-ol

Systemtic Name: 2-methyl-3-phenyl-1-propyl-indol-6-ol Openeye Name: 2-methyl-3-phenyl-1-propyl-indol-6-ol CAS Name: 2-methyl-3-phenyl-1-propyl-6-indolol IUPAC Name: 2-methyl-3-phenyl-1-propylindol-6-ol Traditional Name: 2-methyl-3-phenyl-1-propyl-indol-6-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=C(C=C2)O)C3=CC=CC=C3)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=C(C=C2)O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-3-11-19-13(2)18(14-7-5-4-6-8-14)16-10-9-15(20)12-17(16)19/h4-10,12,20H,3,11H2,1-2H3