(1,5-dimethylindol-3-yl)methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C[NH3+])C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C[NH3+])C

InChI

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