1-(1-methylindol-6-yl)-3-phenyl-urea chloride

Systemtic Name: 1-(1-methylindol-6-yl)-3-phenyl-urea chloride Openeye Name: 1-(1-methylindol-6-yl)-3-phenyl-urea chloride CAS Name: 1-(1-methyl-6-indolyl)-3-phenylurea chloride IUPAC Name: 1-(1-methylindol-6-yl)-3-phenylurea chloride Traditional Name: 1-(1-methylindol-6-yl)-3-phenyl-urea chloride Formula: C16H15ClN3O- MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H15N3O.ClH/c1-19-10-9-12-7-8-14(11-15(12)19)18-16(20)17-13-5-3-2-4-6-13;/h2-11H,1H3,(H2,17,18,20);1H/p-1