2-(4-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(4-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(4-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(4-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(4-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(4-methyl-1H-indol-3-yl)ethylammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2CC[NH3+]

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2CC[NH3+]

InChI

InChI=1S/C11H14N2/c1-8-3-2-4-10-11(8)9(5-6-12)7-13-10/h2-4,7,13H,5-6,12H2,1H3/p+1