6-chloranyl-7-methyl-3-phenylazanyl-indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3-phenylazanyl-indol-2-one Openeye Name: 3-anilino-6-chloro-7-methyl-indol-2-one CAS Name: 3-anilino-6-chloro-7-methyl-2-indolone IUPAC Name: 3-anilino-6-chloro-7-methylindol-2-one Traditional Name: 3-anilino-6-chloro-7-methyl-indol-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=CC=C3)Cl

InChI

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