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

Systemtic Name: 4-[2-(2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine Openeye Name: 4-[2-(2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine CAS Name: 4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-piperazinamine IUPAC Name: 4-[2-(2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine Traditional Name: [4-[2-(2-methyl-1H-indol-3-yl)ethyl]piperazino]amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)N

InChI

InChI=1S/C15H22N4/c1-12-13(14-4-2-3-5-15(14)17-12)6-7-18-8-10-19(16)11-9-18/h2-5,17H,6-11,16H2,1H3