4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butan-1-ol

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]butan-1-ol Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butan-1-ol CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-butanol IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butan-1-ol Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]butan-1-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCCO)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1OCCCCO)C(=CN2)CCN

InChI

InChI=1S/C14H20N2O2/c15-6-5-11-10-16-14-4-3-12(9-13(11)14)18-8-2-1-7-17/h3-4,9-10,16-17H,1-2,5-8,15H2