1-[(3-azanyl-2-methyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)-6-chloro-oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-12(3-2-4-14(10)18)9-19-15-8-13(17)6-5-11(15)7-16(19)20/h2-6,8H,7,9,18H2,1H3