1-(5-methylindol-1-yl)propan-2-amine

Systemtic Name: 1-(5-methylindol-1-yl)propan-2-amine Openeye Name: 1-(5-methylindol-1-yl)propan-2-amine CAS Name: 1-(5-methyl-1-indolyl)-2-propanamine IUPAC Name: 1-(5-methylindol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(5-methylindol-1-yl)ethyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CC(C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CC(C)N

InChI

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