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

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)N

InChI

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