4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methyl-thiazol-2-amine CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]-methyl-amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC

InChI

InChI=1S/C14H15N3OS/c1-8-13(12-7-19-14(15-2)17-12)10-6-9(18-3)4-5-11(10)16-8/h4-7,16H,1-3H3,(H,15,17)