2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]aniline

Systemtic Name: 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]aniline Openeye Name: 2-[4-(1H-indol-3-yl)thiazol-2-yl]aniline CAS Name: 2-[4-(1H-indol-3-yl)-2-thiazolyl]aniline IUPAC Name: 2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]aniline Traditional Name: [2-[4-(1H-indol-3-yl)thiazol-2-yl]phenyl]amine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)C3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C17H13N3S/c18-14-7-3-1-6-12(14)17-20-16(10-21-17)13-9-19-15-8-4-2-5-11(13)15/h1-10,19H,18H2