4-(5-methoxy-1H-indol-3-yl)butan-1-ol

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)butan-1-ol Openeye Name: 4-(5-methoxy-1H-indol-3-yl)butan-1-ol CAS Name: 4-(5-methoxy-1H-indol-3-yl)-1-butanol IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butan-1-ol Traditional Name: 4-(5-methoxy-1H-indol-3-yl)butan-1-ol Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCO

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCO

InChI

InChI=1S/C13H17NO2/c1-16-11-5-6-13-12(8-11)10(9-14-13)4-2-3-7-15/h5-6,8-9,14-15H,2-4,7H2,1H3