2-(5,6-dimethoxy-1H-indol-3-yl)butan-1-amine

Systemtic Name: 2-(5,6-dimethoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 2-(5,6-dimethoxy-1H-indol-3-yl)butan-1-amine CAS Name: 2-(5,6-dimethoxy-1H-indol-3-yl)-1-butanamine IUPAC Name: 2-(5,6-dimethoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)butylamine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CNC2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CCC(CN)C1=CNC2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C14H20N2O2/c1-4-9(7-15)11-8-16-12-6-14(18-3)13(17-2)5-10(11)12/h5-6,8-9,16H,4,7,15H2,1-3H3