3-(1H-indol-4-yl)-1-prop-2-enyl-piperidin-3-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-prop-2-enyl-piperidin-3-ol Openeye Name: 1-allyl-3-(1H-indol-4-yl)piperidin-3-ol CAS Name: 3-(1H-indol-4-yl)-1-prop-2-enyl-3-piperidinol IUPAC Name: 3-(1H-indol-4-yl)-1-prop-2-enylpiperidin-3-ol Traditional Name: 1-allyl-3-(1H-indol-4-yl)piperidin-3-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC(C1)(C2=C3C=CNC3=CC=C2)O

Isomeric SMILES

C=CCN1CCCC(C1)(C2=C3C=CNC3=CC=C2)O

InChI

InChI=1S/C16H20N2O/c1-2-10-18-11-4-8-16(19,12-18)14-5-3-6-15-13(14)7-9-17-15/h2-3,5-7,9,17,19H,1,4,8,10-12H2