1,3-bis(prop-2-enyl)indol-5-ol

Systemtic Name: 1,3-bis(prop-2-enyl)indol-5-ol Openeye Name: 1,3-diallylindol-5-ol CAS Name: 1,3-bis(prop-2-enyl)-5-indolol IUPAC Name: 1,3-bis(prop-2-enyl)indol-5-ol Traditional Name: 1,3-diallylindol-5-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN(C2=C1C=C(C=C2)O)CC=C

Isomeric SMILES

C=CCC1=CN(C2=C1C=C(C=C2)O)CC=C

InChI

InChI=1S/C14H15NO/c1-3-5-11-10-15(8-4-2)14-7-6-12(16)9-13(11)14/h3-4,6-7,9-10,16H,1-2,5,8H2