4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine hydrochloride

Systemtic Name: 4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine hydrochloride Openeye Name: 4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-amine hydrochloride CAS Name: 4-(1-methyl-2-phenyl-3-indolyl)-2-thiazolamine hydrochloride IUPAC Name: 4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine hydrochloride Traditional Name: [4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-yl]amine hydrochloride Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)N.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)N.Cl

InChI

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