4-(1,6-dimethylindol-3-yl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,6-dimethylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1,6-dimethylindol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(1,6-dimethyl-3-indolyl)-N-methyl-2-thiazolamine IUPAC Name: 4-(1,6-dimethylindol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1,6-dimethylindol-3-yl)thiazol-2-yl]-methyl-amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C3=CSC(=N3)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C3=CSC(=N3)NC

InChI

InChI=1S/C14H15N3S/c1-9-4-5-10-11(7-17(3)13(10)6-9)12-8-18-14(15-2)16-12/h4-8H,1-3H3,(H,15,16)