1-[(5-azanyl-2-methoxy-phenyl)methyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(5-amino-2-methoxy-benzyl)-6-chloro-oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C(=O)CC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C(=O)CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-5-4-13(18)6-11(15)9-19-14-8-12(17)3-2-10(14)7-16(19)20/h2-6,8H,7,9,18H2,1H3