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[2-[2-(methylaminomethyl)phenyl]-1H-indol-5-yl]methanamine

[2-[2-(methylaminomethyl)phenyl]-1H-indol-5-yl]methanamine

Systemtic Name:[2-[2-(methylaminomethyl)phenyl]-1H-indol-5-yl]methanamine
Openeye Name:[2-[2-(methylaminomethyl)phenyl]-1H-indol-5-yl]methanamine
CAS Name:[2-[2-(methylaminomethyl)phenyl]-1H-indol-5-yl]methanamine
IUPAC Name:[2-[2-(methylaminomethyl)phenyl]-1H-indol-5-yl]methanamine
Traditional Name:[2-[5-(aminomethyl)-1H-indol-2-yl]benzyl]-methyl-amine
Formula: C17H19N3
MolecularWeight: 265.35286
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1C2=CC3=C(N2)C=CC(=C3)CN


Isomeric SMILES

CNCC1=CC=CC=C1C2=CC3=C(N2)C=CC(=C3)CN


InChI

InChI=1S/C17H19N3/c1-19-11-13-4-2-3-5-15(13)17-9-14-8-12(10-18)6-7-16(14)20-17/h2-9,19-20H,10-11,18H2,1H3


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