7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-1H-indol-4-amine

Systemtic Name: 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-1H-indol-4-amine Openeye Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-1H-indol-4-amine CAS Name: 7-[(6-chloro-1H-benzimidazol-2-yl)thio]-3-methyl-1H-indol-4-amine IUPAC Name: 7-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-1H-indol-4-amine Traditional Name: [7-[(6-chloro-1H-benzimidazol-2-yl)thio]-3-methyl-1H-indol-4-yl]amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=CC(=C12)N)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CNC2=C(C=CC(=C12)N)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4S/c1-8-7-19-15-13(5-3-10(18)14(8)15)22-16-20-11-4-2-9(17)6-12(11)21-16/h2-7,19H,18H2,1H3,(H,20,21)