(2,3-dimethyl-1H-indol-5-yl)methylazanium

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)methylazanium Openeye Name: (2,3-dimethyl-1H-indol-5-yl)methylammonium CAS Name: (2,3-dimethyl-1H-indol-5-yl)methylammonium IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)methylazanium Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methylammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C[NH3+])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C[NH3+])C

InChI

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