(5-butoxy-1H-indol-3-yl)methanol; (5-propoxy-1H-indol-3-yl)methanol

Systemtic Name: (5-butoxy-1H-indol-3-yl)methanol; (5-propoxy-1H-indol-3-yl)methanol Openeye Name: (5-butoxy-1H-indol-3-yl)methanol; (5-propoxy-1H-indol-3-yl)methanol CAS Name: (5-butoxy-1H-indol-3-yl)methanol; (5-propoxy-1H-indol-3-yl)methanol IUPAC Name: (5-butoxy-1H-indol-3-yl)methanol; (5-propoxy-1H-indol-3-yl)methanol Traditional Name: (5-butoxy-1H-indol-3-yl)methanol; (5-propoxy-1H-indol-3-yl)methanol Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC=C2CO.CCCOC1=CC2=C(C=C1)NC=C2CO

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC=C2CO.CCCOC1=CC2=C(C=C1)NC=C2CO

InChI

InChI=1S/C13H17NO2.C12H15NO2/c1-2-3-6-16-11-4-5-13-12(7-11)10(9-15)8-14-13;1-2-5-15-10-3-4-12-11(6-10)9(8-14)7-13-12/h4-5,7-8,14-15H,2-3,6,9H2,1H3;3-4,6-7,13-14H,2,5,8H2,1H3