(3S)-1,3-dimethyl-3-[(Z)-prop-1-enyl]indol-2-one

Systemtic Name: (3S)-1,3-dimethyl-3-[(Z)-prop-1-enyl]indol-2-one Openeye Name: (3S)-1,3-dimethyl-3-[(Z)-prop-1-enyl]indolin-2-one CAS Name: (3S)-1,3-dimethyl-3-[(Z)-prop-1-enyl]-2-indolone IUPAC Name: (3S)-1,3-dimethyl-3-[(Z)-prop-1-enyl]indol-2-one Traditional Name: (3S)-1,3-dimethyl-3-[(Z)-prop-1-enyl]oxindole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C2=CC=CC=C2N(C1=O)C)C

Isomeric SMILES

C/C=C\[C@]1(C2=CC=CC=C2N(C1=O)C)C

InChI

InChI=1S/C13H15NO/c1-4-9-13(2)10-7-5-6-8-11(10)14(3)12(13)15/h4-9H,1-3H3/b9-4-/t13-/m0/s1