(1-pentylindol-3-yl)methanol

Systemtic Name: (1-pentylindol-3-yl)methanol Openeye Name: (1-pentylindol-3-yl)methanol CAS Name: (1-pentyl-3-indolyl)methanol IUPAC Name: (1-pentylindol-3-yl)methanol Traditional Name: (1-amylindol-3-yl)methanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)CO

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)CO

InChI

InChI=1S/C14H19NO/c1-2-3-6-9-15-10-12(11-16)13-7-4-5-8-14(13)15/h4-5,7-8,10,16H,2-3,6,9,11H2,1H3