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1-(2-phenyl-1H-indol-3-yl)propan-2-amine

1-(2-phenyl-1H-indol-3-yl)propan-2-amine

Systemtic Name:1-(2-phenyl-1H-indol-3-yl)propan-2-amine
Openeye Name:1-(2-phenyl-1H-indol-3-yl)propan-2-amine
CAS Name:1-(2-phenyl-1H-indol-3-yl)-2-propanamine
IUPAC Name:1-(2-phenyl-1H-indol-3-yl)propan-2-amine
Traditional Name:[1-methyl-2-(2-phenyl-1H-indol-3-yl)ethyl]amine
Formula: C17H18N2
MolecularWeight: 250.33822
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N


Isomeric SMILES

CC(CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N


InChI

InChI=1S/C17H18N2/c1-12(18)11-15-14-9-5-6-10-16(14)19-17(15)13-7-3-2-4-8-13/h2-10,12,19H,11,18H2,1H3


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