3-[(5-chloranyl-2-methyl-phenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]indol-1-ium-2-one Openeye Name: 3-(5-chloro-2-methyl-anilino)indol-1-ium-2-one CAS Name: 3-(5-chloro-2-methylanilino)-2-indol-1-iumone IUPAC Name: 3-(5-chloro-2-methylanilino)indol-1-ium-2-one Traditional Name: 3-(5-chloro-2-methyl-anilino)indol-1-ium-2-one Formula: C15H12ClN2O+ MolecularWeight: 271.72158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C15H11ClN2O/c1-9-6-7-10(16)8-13(9)17-14-11-4-2-3-5-12(11)18-15(14)19/h2-8H,1H3,(H,17,18,19)/p+1