3-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]aniline

Systemtic Name: 3-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]aniline Openeye Name: 3-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]aniline CAS Name: 3-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]aniline IUPAC Name: 3-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]aniline Traditional Name: [3-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]phenyl]amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CNC4=CC=CC=C43

InChI

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