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

Systemtic Name: 2-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]ethanamine CAS Name: 2-[1-[2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(2-pyrrolidinoethyl)indol-3-yl]ethylamine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1CCN(C1)CCN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C16H23N3/c17-8-7-14-13-19(12-11-18-9-3-4-10-18)16-6-2-1-5-15(14)16/h1-2,5-6,13H,3-4,7-12,17H2