N-[1-(1-methylindol-3-yl)ethyl]propan-2-amine

Systemtic Name: N-[1-(1-methylindol-3-yl)ethyl]propan-2-amine Openeye Name: N-[1-(1-methylindol-3-yl)ethyl]propan-2-amine CAS Name: N-[1-(1-methyl-3-indolyl)ethyl]-2-propanamine IUPAC Name: N-[1-(1-methylindol-3-yl)ethyl]propan-2-amine Traditional Name: isopropyl-[1-(1-methylindol-3-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)NC(C)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H20N2/c1-10(2)15-11(3)13-9-16(4)14-8-6-5-7-12(13)14/h5-11,15H,1-4H3