2-(4-methylindol-1-yl)ethylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC[NH3+]

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC[NH3+]

InChI

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