2-(4-chloranyl-5-propoxy-1H-indol-2-yl)-N-ethyl-N-methyl-ethanamine

Systemtic Name: 2-(4-chloranyl-5-propoxy-1H-indol-2-yl)-N-ethyl-N-methyl-ethanamine Openeye Name: 2-(4-chloro-5-propoxy-1H-indol-2-yl)-N-ethyl-N-methyl-ethanamine CAS Name: 2-(4-chloro-5-propoxy-1H-indol-2-yl)-N-ethyl-N-methylethanamine IUPAC Name: 2-(4-chloro-5-propoxy-1H-indol-2-yl)-N-ethyl-N-methylethanamine Traditional Name: 2-(4-chloro-5-propoxy-1H-indol-2-yl)ethyl-ethyl-methyl-amine Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC(=C2)CCN(C)CC)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC(=C2)CCN(C)CC)Cl

InChI

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