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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)(CN)C1=CNC2=CC=CC=C21

InChI

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