N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethyl-methanimidamide

Systemtic Name: N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethyl-methanimidamide Openeye Name: N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethyl-formamidine CAS Name: N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethylmethanimidamide IUPAC Name: N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethylmethanimidamide Traditional Name: N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethyl-formamidine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)N=CN(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)N=CN(C)C)C

InChI

InChI=1S/C13H17N3/c1-9-10(2)15-13-6-5-11(7-12(9)13)14-8-16(3)4/h5-8,15H,1-4H3