phenyl-(1-propylindol-2-yl)methanol

Systemtic Name: phenyl-(1-propylindol-2-yl)methanol Openeye Name: phenyl-(1-propylindol-2-yl)methanol CAS Name: phenyl-(1-propyl-2-indolyl)methanol IUPAC Name: phenyl-(1-propylindol-2-yl)methanol Traditional Name: phenyl-(1-propylindol-2-yl)methanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO/c1-2-12-19-16-11-7-6-10-15(16)13-17(19)18(20)14-8-4-3-5-9-14/h3-11,13,18,20H,2,12H2,1H3