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2-(3-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine

2-(3-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine

Systemtic Name:2-(3-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine
Openeye Name:2-(3-methylindolin-2-yl)ethanamine
CAS Name:2-(3-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine
IUPAC Name:2-(3-methyl-2,3-dihydro-1H-indol-2-yl)ethanamine
Traditional Name:2-(3-methylindolin-2-yl)ethylamine
Formula: C11H16N2
MolecularWeight: 176.25814
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=CC=CC=C12)CCN


Isomeric SMILES

CC1C(NC2=CC=CC=C12)CCN


InChI

InChI=1S/C11H16N2/c1-8-9-4-2-3-5-11(9)13-10(8)6-7-12/h2-5,8,10,13H,6-7,12H2,1H3


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