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

Systemtic Name: 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine Openeye Name: 2-methyl-3-(2-methylindolin-1-yl)propan-1-amine CAS Name: 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)-1-propanamine IUPAC Name: 2-methyl-3-(2-methyl-2,3-dihydroindol-1-yl)propan-1-amine Traditional Name: [2-methyl-3-(2-methylindolin-1-yl)propyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(C)CN

InChI

InChI=1S/C13H20N2/c1-10(8-14)9-15-11(2)7-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,14H2,1-2H3