(2-methyl-1H-indol-5-yl)methylazanium

Systemtic Name: (2-methyl-1H-indol-5-yl)methylazanium Openeye Name: (2-methyl-1H-indol-5-yl)methylammonium CAS Name: (2-methyl-1H-indol-5-yl)methylammonium IUPAC Name: (2-methyl-1H-indol-5-yl)methylazanium Traditional Name: (2-methyl-1H-indol-5-yl)methylammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C[NH3+]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C[NH3+]

InChI

InChI=1S/C10H12N2/c1-7-4-9-5-8(6-11)2-3-10(9)12-7/h2-5,12H,6,11H2,1H3/p+1