2-(5-methoxy-1-nitroso-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-nitroso-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-1-nitroso-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-1-nitroso-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-nitrosoindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(5-methoxy-1-nitroso-indol-3-yl)ethyl-dimethyl-amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)N=O

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)N=O

InChI

InChI=1S/C13H17N3O2/c1-15(2)7-6-10-9-16(14-17)13-5-4-11(18-3)8-12(10)13/h4-5,8-9H,6-7H2,1-3H3