4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-[1-(2-methoxyethyl)indol-3-yl]thiazol-2-amine CAS Name: 4-[1-(2-methoxyethyl)-3-indolyl]-2-thiazolamine IUPAC Name: 4-[1-(2-methoxyethyl)indol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-[1-(2-methoxyethyl)indol-3-yl]thiazol-2-yl]amine Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)C3=CSC(=N3)N

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)C3=CSC(=N3)N

InChI

InChI=1S/C14H15N3OS/c1-18-7-6-17-8-11(12-9-19-14(15)16-12)10-4-2-3-5-13(10)17/h2-5,8-9H,6-7H2,1H3,(H2,15,16)