2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-methoxy-7-methyl-1H-indol-3-yl)ethylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=CN2)CC[NH3+]

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=CN2)CC[NH3+]

InChI

InChI=1S/C12H16N2O/c1-8-5-10(15-2)6-11-9(3-4-13)7-14-12(8)11/h5-7,14H,3-4,13H2,1-2H3/p+1