2-[1-(2-piperidin-1-ylethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(2-piperidin-1-ylethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-[2-(1-piperidyl)ethyl]indol-3-yl]ethanamine CAS Name: 2-[1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-piperidin-1-ylethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(2-piperidinoethyl)indol-3-yl]ethylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1CCN(CC1)CCN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C17H25N3/c18-9-8-15-14-20(17-7-3-2-6-16(15)17)13-12-19-10-4-1-5-11-19/h2-3,6-7,14H,1,4-5,8-13,18H2