1-[1-(1H-indol-3-yl)ethyl]-2-methyl-piperidin-4-amine

Systemtic Name: 1-[1-(1H-indol-3-yl)ethyl]-2-methyl-piperidin-4-amine Openeye Name: 1-[1-(1H-indol-3-yl)ethyl]-2-methyl-piperidin-4-amine CAS Name: 1-[1-(1H-indol-3-yl)ethyl]-2-methyl-4-piperidinamine IUPAC Name: 1-[1-(1H-indol-3-yl)ethyl]-2-methylpiperidin-4-amine Traditional Name: [1-[1-(1H-indol-3-yl)ethyl]-2-methyl-4-piperidyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C(C)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1CC(CCN1C(C)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H23N3/c1-11-9-13(17)7-8-19(11)12(2)15-10-18-16-6-4-3-5-14(15)16/h3-6,10-13,18H,7-9,17H2,1-2H3