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3-(5-methoxy-7-methyl-1H-indol-3-yl)propan-1-amine

3-(5-methoxy-7-methyl-1H-indol-3-yl)propan-1-amine

Systemtic Name:3-(5-methoxy-7-methyl-1H-indol-3-yl)propan-1-amine
Openeye Name:3-(5-methoxy-7-methyl-1H-indol-3-yl)propan-1-amine
CAS Name:3-(5-methoxy-7-methyl-1H-indol-3-yl)-1-propanamine
IUPAC Name:3-(5-methoxy-7-methyl-1H-indol-3-yl)propan-1-amine
Traditional Name:3-(5-methoxy-7-methyl-1H-indol-3-yl)propylamine
Formula: C13H18N2O
MolecularWeight: 218.29482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CN2)CCCN


Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CN2)CCCN


InChI

InChI=1S/C13H18N2O/c1-9-6-11(16-2)7-12-10(4-3-5-14)8-15-13(9)12/h6-8,15H,3-5,14H2,1-2H3


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