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

Systemtic Name: 2-[4-chloranyl-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[4-chloro-5-(cyclopropylmethoxy)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C(=C(C=C2)OCC3CC3)Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C(=C(C=C2)OCC3CC3)Cl

InChI

InChI=1S/C16H21ClN2O/c1-19(2)8-7-12-9-18-13-5-6-14(16(17)15(12)13)20-10-11-3-4-11/h5-6,9,11,18H,3-4,7-8,10H2,1-2H3