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

Systemtic Name: 2-(7-chloranyl-5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(7-chloro-5-methoxy-1H-indol-3-yl)ethylamine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=CN2)CCN)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=CN2)CCN)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