(1,2-dimethylindol-3-yl)methylazanium

Systemtic Name: (1,2-dimethylindol-3-yl)methylazanium Openeye Name: (1,2-dimethylindol-3-yl)methylammonium CAS Name: (1,2-dimethyl-3-indolyl)methylammonium IUPAC Name: (1,2-dimethylindol-3-yl)methylazanium Traditional Name: (1,2-dimethylindol-3-yl)methylammonium Formula: C11H15N2+ MolecularWeight: 175.2502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C[NH3+]

InChI

InChI=1S/C11H14N2/c1-8-10(7-12)9-5-3-4-6-11(9)13(8)2/h3-6H,7,12H2,1-2H3/p+1