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

Systemtic Name: 3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]aniline Openeye Name: 3-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]aniline CAS Name: 3-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]aniline IUPAC Name: 3-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]aniline Traditional Name: [3-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]phenyl]amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H15N3S/c1-11-17(14-7-2-3-8-15(14)20-11)16-10-22-18(21-16)12-5-4-6-13(19)9-12/h2-10,20H,19H2,1H3