1-(4-methyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(4-methyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(4-methylindolin-1-yl)propan-2-amine CAS Name: 1-(4-methyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: 1-(4-methyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(4-methylindolin-1-yl)ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C2=CC=C1)CC(C)N

Isomeric SMILES

CC1=C2CCN(C2=CC=C1)CC(C)N

InChI

InChI=1S/C12H18N2/c1-9-4-3-5-12-11(9)6-7-14(12)8-10(2)13/h3-5,10H,6-8,13H2,1-2H3