1-[(3-azanyl-4-methoxy-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]indolin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N2O2/c1-20-15-7-6-11(8-13(15)17)10-18-14-5-3-2-4-12(14)9-16(18)19/h2-8H,9-10,17H2,1H3