(3-prop-2-enyl-1H-indol-2-yl)methanol

Systemtic Name: (3-prop-2-enyl-1H-indol-2-yl)methanol Openeye Name: (3-allyl-1H-indol-2-yl)methanol CAS Name: (3-prop-2-enyl-1H-indol-2-yl)methanol IUPAC Name: (3-prop-2-enyl-1H-indol-2-yl)methanol Traditional Name: (3-allyl-1H-indol-2-yl)methanol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC2=CC=CC=C21)CO

Isomeric SMILES

C=CCC1=C(NC2=CC=CC=C21)CO

InChI

InChI=1S/C12H13NO/c1-2-5-9-10-6-3-4-7-11(10)13-12(9)8-14/h2-4,6-7,13-14H,1,5,8H2