1-(1-methylindol-3-yl)propan-2-ylazanium

Systemtic Name: 1-(1-methylindol-3-yl)propan-2-ylazanium Openeye Name: [1-methyl-2-(1-methylindol-3-yl)ethyl]ammonium CAS Name: 1-(1-methyl-3-indolyl)propan-2-ylammonium IUPAC Name: 1-(1-methylindol-3-yl)propan-2-ylazanium Traditional Name: [1-methyl-2-(1-methylindol-3-yl)ethyl]ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)[NH3+]

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)[NH3+]

InChI

InChI=1S/C12H16N2/c1-9(13)7-10-8-14(2)12-6-4-3-5-11(10)12/h3-6,8-9H,7,13H2,1-2H3/p+1