2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(4-chloranyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-4-chloro-1H-indol-3-yl)ethanamine CAS Name: 2-(4-chloro-5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4-chloro-5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-4-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=C(C3=C(C=C2)NC=C3CCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC=C3CCN)Cl

InChI

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