[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methanol

Systemtic Name: [5-[3-(diethylamino)propyl]-1H-indol-2-yl]methanol Openeye Name: [5-[3-(diethylamino)propyl]-1H-indol-2-yl]methanol CAS Name: [5-[3-(diethylamino)propyl]-1H-indol-2-yl]methanol IUPAC Name: [5-[3-(diethylamino)propyl]-1H-indol-2-yl]methanol Traditional Name: [5-[3-(diethylamino)propyl]-1H-indol-2-yl]methanol Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CC2=C(C=C1)NC(=C2)CO

Isomeric SMILES

CCN(CC)CCCC1=CC2=C(C=C1)NC(=C2)CO

InChI

InChI=1S/C16H24N2O/c1-3-18(4-2)9-5-6-13-7-8-16-14(10-13)11-15(12-19)17-16/h7-8,10-11,17,19H,3-6,9,12H2,1-2H3