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

Systemtic Name: 2-(5-acetamido-7-methoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-acetamido-7-methoxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-acetamido-7-methoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-acetamido-7-methoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-acetamido-7-methoxy-1H-indol-3-yl)ethylammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])OC

InChI

InChI=1S/C13H17N3O2/c1-8(17)16-10-5-11-9(3-4-14)7-15-13(11)12(6-10)18-2/h5-7,15H,3-4,14H2,1-2H3,(H,16,17)/p+1