2-(6-methyl-1H-indol-2-yl)ethylazanium

Systemtic Name: 2-(6-methyl-1H-indol-2-yl)ethylazanium Openeye Name: 2-(6-methyl-1H-indol-2-yl)ethylammonium CAS Name: 2-(6-methyl-1H-indol-2-yl)ethylammonium IUPAC Name: 2-(6-methyl-1H-indol-2-yl)ethylazanium Traditional Name: 2-(6-methyl-1H-indol-2-yl)ethylammonium Formula: C11H15N2+ MolecularWeight: 175.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)CC[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)CC[NH3+]

InChI

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