2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethanamine

Systemtic Name: 2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethanamine Openeye Name: 2-[(3R)-1-methylindolin-3-yl]ethanamine CAS Name: 2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethanamine IUPAC Name: 2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethanamine Traditional Name: 2-[(3R)-1-methylindolin-3-yl]ethylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CCN

Isomeric SMILES

CN1C[C@@H](C2=CC=CC=C21)CCN

InChI

InChI=1S/C11H16N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,9H,6-8,12H2,1H3/t9-/m0/s1