5-[azanyl-(2-methylcyclopropyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl-(2-methylcyclopropyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino-(2-methylcyclopropyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(2-methylcyclopropyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(2-methylcyclopropyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino-(2-methylcyclopropyl)methyl]-1-methyl-oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2)N(C(=O)C3)C)N

Isomeric SMILES

CC1CC1C(C2=CC3=C(C=C2)N(C(=O)C3)C)N

InChI

InChI=1S/C14H18N2O/c1-8-5-11(8)14(15)9-3-4-12-10(6-9)7-13(17)16(12)2/h3-4,6,8,11,14H,5,7,15H2,1-2H3