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

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-N-methyl-propan-2-amine CAS Name: 1-(1H-indol-3-yl)-N-methyl-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-N-methylpropan-2-amine Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-methyl-amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC

InChI

InChI=1S/C12H16N2/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3