2-(5-butoxy-4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-butoxy-4-chloranyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-butoxy-4-chloro-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-butoxy-4-chloro-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(5-butoxy-4-chloro-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-butoxy-4-chloro-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl

Isomeric SMILES

CCCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl

InChI

InChI=1S/C16H23ClN2O/c1-4-5-10-20-14-7-6-13-15(16(14)17)12(11-18-13)8-9-19(2)3/h6-7,11,18H,4-5,8-10H2,1-3H3