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N-methyl-2-(1-propylindol-3-yl)ethanamine

N-methyl-2-(1-propylindol-3-yl)ethanamine

Systemtic Name:N-methyl-2-(1-propylindol-3-yl)ethanamine
Openeye Name:N-methyl-2-(1-propylindol-3-yl)ethanamine
CAS Name:N-methyl-2-(1-propyl-3-indolyl)ethanamine
IUPAC Name:N-methyl-2-(1-propylindol-3-yl)ethanamine
Traditional Name:methyl-[2-(1-propylindol-3-yl)ethyl]amine
Formula: C14H20N2
MolecularWeight: 216.322
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCNC


Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCNC


InChI

InChI=1S/C14H20N2/c1-3-10-16-11-12(8-9-15-2)13-6-4-5-7-14(13)16/h4-7,11,15H,3,8-10H2,1-2H3


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