1-methyl-2,3-dihydroindol-1-ium-1-amine

Systemtic Name: 1-methyl-2,3-dihydroindol-1-ium-1-amine Openeye Name: 1-methylindolin-1-ium-1-amine CAS Name: 1-methyl-2,3-dihydroindol-1-ium-1-amine IUPAC Name: 1-methyl-2,3-dihydroindol-1-ium-1-amine Traditional Name: (1-methylindolin-1-ium-1-yl)amine Formula: C9H13N2+ MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC=CC=C21)N

Isomeric SMILES

C[N+]1(CCC2=CC=CC=C21)N

InChI

InChI=1S/C9H13N2/c1-11(10)7-6-8-4-2-3-5-9(8)11/h2-5H,6-7,10H2,1H3/q+1