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

Systemtic Name: 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethylethanamine IUPAC Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(4-chloro-5-propoxy-1H-indol-3-yl)ethyl-dimethyl-amine Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC=C2CCN(C)C)Cl

InChI

InChI=1S/C15H21ClN2O/c1-4-9-19-13-6-5-12-14(15(13)16)11(10-17-12)7-8-18(2)3/h5-6,10,17H,4,7-9H2,1-3H3