1-[7-(2-isocyanoethyl)-1H-indol-3-yl]-2-methyl-propan-2-amine

Systemtic Name: 1-[7-(2-isocyanoethyl)-1H-indol-3-yl]-2-methyl-propan-2-amine Openeye Name: 1-[7-(2-isocyanoethyl)-1H-indol-3-yl]-2-methyl-propan-2-amine CAS Name: 1-[7-(2-isocyanoethyl)-1H-indol-3-yl]-2-methyl-2-propanamine IUPAC Name: 1-[7-(2-isocyanoethyl)-1H-indol-3-yl]-2-methylpropan-2-amine Traditional Name: [2-[7-(2-isocyanoethyl)-1H-indol-3-yl]-1,1-dimethyl-ethyl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2CC[N+]#[C-])N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2CC[N+]#[C-])N

InChI

InChI=1S/C15H19N3/c1-15(2,16)9-12-10-18-14-11(7-8-17-3)5-4-6-13(12)14/h4-6,10,18H,7-9,16H2,1-2H3