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

Systemtic Name: 2-(7-chloranyl-5-methoxy-1H-indol-3-yl)ethylazanium Openeye Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethylammonium CAS Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethylazanium Traditional Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethylammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)CC[NH3+])Cl

InChI

InChI=1S/C11H13ClN2O/c1-15-8-4-9-7(2-3-13)6-14-11(9)10(12)5-8/h4-6,14H,2-3,13H2,1H3/p+1