N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-propanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylpropan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-isobutyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N2/c1-11(2)9-15-8-7-12-10-16-14-6-4-3-5-13(12)14/h3-6,10-11,15-16H,7-9H2,1-2H3