2-(5-methoxy-1H-indol-3-yl)butan-1-amine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)butan-1-amine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-1-butanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)butylamine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(CN)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H18N2O/c1-3-9(7-14)12-8-15-13-5-4-10(16-2)6-11(12)13/h4-6,8-9,15H,3,7,14H2,1-2H3