4-[5-(methoxymethyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-(methoxymethyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-(methoxymethyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-(methoxymethyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-(methoxymethyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-(methoxymethyl)-1H-indol-3-yl]butylamine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)NC=C2CCCCN

Isomeric SMILES

COCC1=CC2=C(C=C1)NC=C2CCCCN

InChI

InChI=1S/C14H20N2O/c1-17-10-11-5-6-14-13(8-11)12(9-16-14)4-2-3-7-15/h5-6,8-9,16H,2-4,7,10,15H2,1H3