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

Systemtic Name: 2-(7-chloranyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-7-chloro-1H-indol-3-yl)ethanamine CAS Name: 2-(7-chloro-5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(7-chloro-5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-7-chloro-1H-indol-3-yl)ethylamine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)CCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)CCN)Cl

InChI

InChI=1S/C17H17ClN2O/c18-16-9-14(21-11-12-4-2-1-3-5-12)8-15-13(6-7-19)10-20-17(15)16/h1-5,8-10,20H,6-7,11,19H2