4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine

Systemtic Name: 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine Openeye Name: 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine CAS Name: 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-piperazinamine IUPAC Name: 4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazin-1-amine Traditional Name: [4-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]piperazino]amine Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCN3CCN(CC3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCN3CCN(CC3)N)OC

InChI

InChI=1S/C16H24N4O2/c1-21-15-9-13-12(11-18-14(13)10-16(15)22-2)3-4-19-5-7-20(17)8-6-19/h9-11,18H,3-8,17H2,1-2H3