3-azanyl-5-methyl-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-amino-5-methyl-indolin-2-one CAS Name: 3-amino-5-methyl-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-amino-5-methyl-oxindole Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC=C

InChI

InChI=1S/C12H14N2O/c1-3-6-14-10-5-4-8(2)7-9(10)11(13)12(14)15/h3-5,7,11H,1,6,13H2,2H3