N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-2-methyl-2-propanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-2-methylpropan-2-amine Traditional Name: tert-butyl(1H-indol-3-ylmethyl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H18N2/c1-13(2,3)15-9-10-8-14-12-7-5-4-6-11(10)12/h4-8,14-15H,9H2,1-3H3