(1R)-N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethanamine

Systemtic Name: (1R)-N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethanamine Openeye Name: (1R)-N-methyl-1-(1-methylindolin-5-yl)ethanamine CAS Name: (1R)-N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethanamine IUPAC Name: (1R)-N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)ethanamine Traditional Name: methyl-[(1R)-1-(1-methylindolin-5-yl)ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC2)C)NC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)N(CC2)C)NC

InChI

InChI=1S/C12H18N2/c1-9(13-2)10-4-5-12-11(8-10)6-7-14(12)3/h4-5,8-9,13H,6-7H2,1-3H3/t9-/m1/s1