(1-methyl-2,3-dihydroindol-5-yl)methylazanium

Systemtic Name: (1-methyl-2,3-dihydroindol-5-yl)methylazanium Openeye Name: (1-methylindolin-5-yl)methylammonium CAS Name: (1-methyl-2,3-dihydroindol-5-yl)methylammonium IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl)methylazanium Traditional Name: (1-methylindolin-5-yl)methylammonium Formula: C10H15N2+ MolecularWeight: 163.2395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C[NH3+]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C[NH3+]

InChI

InChI=1S/C10H14N2/c1-12-5-4-9-6-8(7-11)2-3-10(9)12/h2-3,6H,4-5,7,11H2,1H3/p+1