1-(2-methyl-1H-indol-3-yl)propan-2-amine

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)propan-2-amine Openeye Name: 1-(2-methyl-1H-indol-3-yl)propan-2-amine CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-propanamine IUPAC Name: 1-(2-methyl-1H-indol-3-yl)propan-2-amine Traditional Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C)N

InChI

InChI=1S/C12H16N2/c1-8(13)7-11-9(2)14-12-6-4-3-5-10(11)12/h3-6,8,14H,7,13H2,1-2H3