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

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

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

Canonical SMILES:

CC(N1CCCC1)N2C=C(C3=CC=CC=C32)CCN


Isomeric SMILES

CC(N1CCCC1)N2C=C(C3=CC=CC=C32)CCN


InChI

InChI=1S/C16H23N3/c1-13(18-10-4-5-11-18)19-12-14(8-9-17)15-6-2-3-7-16(15)19/h2-3,6-7,12-13H,4-5,8-11,17H2,1H3


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