2-(5-methylindol-1-yl)ethylazanium

Systemtic Name: 2-(5-methylindol-1-yl)ethylazanium Openeye Name: 2-(5-methylindol-1-yl)ethylammonium CAS Name: 2-(5-methyl-1-indolyl)ethylammonium IUPAC Name: 2-(5-methylindol-1-yl)ethylazanium Traditional Name: 2-(5-methylindol-1-yl)ethylammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CC[NH3+]

InChI

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